Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1csc(NC(=O)[C@@H](NC(=O)c2ccccc2)C(C)C)n1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a. 8.660
b. 9.251
Answer: b. 9.251\%.
{#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}.
Cc1csc(NC(=O)[C@@H](NC(=O)c2ccccc2)C(C)C)n1
Cc1csc(NC(=O)[C@@H](NC(=O)c2ccccc2)C(C)C)n1
N-[(2S)-3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide