Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC1=C(C(=O)NCc2ccccc2)C(c2cccs2)NC(=S)N1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a.) 10.901
b.) 12.132
c.) 8.667
Answer: c. 8.667\%.
{#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(C(=O)NCc2ccccc2)C(c2cccs2)NC(=S)N1
CC1=C(C(=O)NCc2ccccc2)C(c2cccs2)NC(=S)N1
N-benzyl-6-methyl-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide