Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC(C)CC(=O)Nc1cccc(-c2csc(-c3ccccc3)n2)c1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a) 11.901
b) 2.967
c) 23.234
Answer: a. 11.901\%.
{#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(C)CC(=O)Nc1cccc(-c2csc(-c3ccccc3)n2)c1
CC(C)CC(=O)Nc1cccc(-c2csc(-c3ccccc3)n2)c1
3-methyl-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]butanamide