Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCc1c(C)nc(N)nc1N1N=C1SC(C(C)=O)C(C)=O?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a.) 13.441
b.) 14.966
c.) 18.961
d.) 12.040
Answer: d. 12.040\%.
{#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}.
CCc1c(C)nc(N)nc1N1N=C1SC(C(C)=O)C(C)=O
CCc1c(C)nc(N)nc1N1N=C1SC(C(C)=O)C(C)=O
3-[1-(2-amino-5-ethyl-6-methylpyrimidin-4-yl)diazirin-3-yl]sulfanylpentane-2,4-dione