Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COC(CNC(=O)c1cn(C)c2ccc(S(=O)(=O)N(C)C3CCCCC3)cc2c1=O)OC?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a 1.289
b -10.299
Answer: a. 1.289\%.
{#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}.
COC(CNC(=O)c1cn(C)c2ccc(S(=O)(=O)N(C)C3CCCCC3)cc2c1=O)OC
COC(CNC(=O)c1cn(C)c2ccc(S(=O)(=O)N(C)C3CCCCC3)cc2c1=O)OC
6-[cyclohexyl(methyl)sulfamoyl]-N-(2,2-dimethoxyethyl)-1-methyl-4-oxoquinoline-3-carboxamide