Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1c(N=Cc2cc3c(cc2[N+](=O)[O-])OCO3)cccc1[N+](=O)[O-]?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
[a] 7.117
[b] 2.285
[c] 19.478
[d] 11.725
[e] 8.456
Answer: e. 8.456\%.
{#Task|Problem statement!}: Answer the {#multiple choice|multiple-choice|MCQ!} question.
{#Question|Query!}: What is the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}?
Constraint: You must return none, one or more options from {%multiple_choice_enum%2-5%aA1} without using any {#other|additional!} words.
Options:
{herg_central_at_1uM%SMILES%}
Answer: {%multiple_choice_result}. {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1c(N=Cc2cc3c(cc2[N+](=O)[O-])OCO3)cccc1[N+](=O)[O-]
Cc1c(N=Cc2cc3c(cc2[N+](=O)[O-])OCO3)cccc1[N+](=O)[O-]
N-(2-methyl-3-nitrophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine