Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC1=CS(=O)(=O)CC1SC(=S)N(C)C1CCS(=O)(=O)C1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a 24.313
b -2.847
Answer: a. 24.313\%.
{#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=CS(=O)(=O)CC1SC(=S)N(C)C1CCS(=O)(=O)C1
CC1=CS(=O)(=O)CC1SC(=S)N(C)C1CCS(=O)(=O)C1
(4-methyl-1,1-dioxo-2,3-dihydrothiophen-3-yl)N-(1,1-dioxothiolan-3-yl)-N-methylcarbamodithioate