Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)NC(CC(=O)Nc1nc(-c2ccccc2)c(C(C)=O)s1)c1ccccc1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a) 6.938
b) 11.086
c) 11.382
Answer: a. 6.938\%.
{#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)NC(CC(=O)Nc1nc(-c2ccccc2)c(C(C)=O)s1)c1ccccc1
CC(=O)NC(CC(=O)Nc1nc(-c2ccccc2)c(C(C)=O)s1)c1ccccc1
3-acetamido-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-phenylpropanamide