Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CN(NC(=O)COc1ccccc1)C1=NS(=O)(=O)c2ccccc21?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
(a) 13.604
(b) 16.129
(c) 12.022
Answer: b. 16.129\%.
{#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}.
CN(NC(=O)COc1ccccc1)C1=NS(=O)(=O)c2ccccc21
CN(NC(=O)COc1ccccc1)C1=NS(=O)(=O)c2ccccc21
N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methyl-2-phenoxyacetohydrazide