Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC1(C)SC(=Nc2ccccc2)N(S(=O)(=O)c2ccccc2)C1=O?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a.) 2.537
b.) 15.969
Answer: a. 2.537\%.
{#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}.
CC1(C)SC(=Nc2ccccc2)N(S(=O)(=O)c2ccccc2)C1=O
CC1(C)SC(=Nc2ccccc2)N(S(=O)(=O)c2ccccc2)C1=O
3-(benzenesulfonyl)-5,5-dimethyl-2-phenylimino-1,3-thiazolidin-4-one