Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC1=C(C(=O)N2CCOCC2)C(c2ccc(-c3ccccc3)cc2)NC(=S)N1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a 16.629
b -4.562
Answer: b. -4.562\%.
{#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)N2CCOCC2)C(c2ccc(-c3ccccc3)cc2)NC(=S)N1
CC1=C(C(=O)N2CCOCC2)C(c2ccc(-c3ccccc3)cc2)NC(=S)N1
[6-methyl-4-(4-phenylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-morpholin-4-ylmethanone