Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(CCC1CCCCC1)NCCS(=O)(=O)N1CCN(c2ccccc2)CC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a 0.858
b 4.670
c 12.714
d 4.973
Answer: c. 12.714\%.
{#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}.
O=C(CCC1CCCCC1)NCCS(=O)(=O)N1CCN(c2ccccc2)CC1
O=C(CCC1CCCCC1)NCCS(=O)(=O)N1CCN(c2ccccc2)CC1
3-cyclohexyl-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]propanamide