Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(C1CCN(S(=O)(=O)c2c(Cl)cccc2Cl)CC1)N1CCCCCCC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: 13.612
b: 11.811
c: 3.008
d: 11.840
Answer: c. 3.008\%.
{#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(C1CCN(S(=O)(=O)c2c(Cl)cccc2Cl)CC1)N1CCCCCCC1
O=C(C1CCN(S(=O)(=O)c2c(Cl)cccc2Cl)CC1)N1CCCCCCC1
azocan-1-yl-[1-(2,6-dichlorophenyl)sulfonylpiperidin-4-yl]methanone