Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(NC(=O)c2ccc3c(c2)CCN3S(C)(=O)=O)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
(a) -0.811
(b) 11.916
(c) 0.712
(d) 14.700
(e) 15.034
Answer: b. 11.916\%.
{#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)Nc1ccc(NC(=O)c2ccc3c(c2)CCN3S(C)(=O)=O)cc1
CC(=O)Nc1ccc(NC(=O)c2ccc3c(c2)CCN3S(C)(=O)=O)cc1
N-(4-acetamidophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide