Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1sc(NC(=O)c2cc3c(C)nn(-c4ccccc4)c3s2)nc1C?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) 10.601
b) 5.531
c) 16.095
d) 8.172
Answer: c. 16.095\%.
{#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)c1sc(NC(=O)c2cc3c(C)nn(-c4ccccc4)c3s2)nc1C
CC(=O)c1sc(NC(=O)c2cc3c(C)nn(-c4ccccc4)c3s2)nc1C
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide