Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC(=O)Nc1cccc(NC(=O)CSc2n[nH]c(-c3ccccc3)n2)c1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a. 11.251
b. 11.795
c. 4.073
d. 3.156
Answer: b. 11.795\%.
{#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)Nc1cccc(NC(=O)CSc2n[nH]c(-c3ccccc3)n2)c1
CC(=O)Nc1cccc(NC(=O)CSc2n[nH]c(-c3ccccc3)n2)c1
N-(3-acetamidophenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide