Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)NC(=O)c1ccc(N(Cc2ccccc2)S(C)(=O)=O)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 15.257
(b) 15.691
(c) 14.588
(d) -1.734
(e) 17.881
Answer: a. 15.257\%.
{#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)NC(=O)c1ccc(N(Cc2ccccc2)S(C)(=O)=O)cc1
CC(C)NC(=O)c1ccc(N(Cc2ccccc2)S(C)(=O)=O)cc1
4-[benzyl(methylsulfonyl)amino]-N-propan-2-ylbenzamide