Task: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1NC(=S)N1CCCC(c2nc3ccc(C)cc3[nH]2)C1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) -0.390
b.) 17.094
c.) 3.577
d.) 12.873
e.) 15.308
Answer: c. 3.577\%.
{#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}.
COc1ccccc1NC(=S)N1CCCC(c2nc3ccc(C)cc3[nH]2)C1
COc1ccccc1NC(=S)N1CCCC(c2nc3ccc(C)cc3[nH]2)C1
N-(2-methoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide