Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1cc2c(cc1NC(=O)c1cccc(S(=O)(=O)N3CCN(C)CC3)c1)OCO2?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a: 12.740
b: 11.280
Answer: a. 12.740\%.
{#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}.
CC(=O)c1cc2c(cc1NC(=O)c1cccc(S(=O)(=O)N3CCN(C)CC3)c1)OCO2
CC(=O)c1cc2c(cc1NC(=O)c1cccc(S(=O)(=O)N3CCN(C)CC3)c1)OCO2
N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-methylpiperazin-1-yl)sulfonylbenzamide