Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCC(C(=O)Nc1cc(C)cc(C)n1)c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) -8.882
b) 6.280
c) 3.397
d) 11.115
Answer: b. 6.280\%.
{#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}.
CCC(C(=O)Nc1cc(C)cc(C)n1)c1ccccc1
CCC(C(=O)Nc1cc(C)cc(C)n1)c1ccccc1
N-(4,6-dimethylpyridin-2-yl)-2-phenylbutanamide