Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC1(C)CC(=O)C(C=NCC2CCN(C(=S)Nc3ccccc3)CC2)=C(O)C1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
[a] 11.159
[b] 11.411
[c] -5.923
Answer: a. 11.159\%.
{#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)CC(=O)C(C=NCC2CCN(C(=S)Nc3ccccc3)CC2)=C(O)C1
CC1(C)CC(=O)C(C=NCC2CCN(C(=S)Nc3ccccc3)CC2)=C(O)C1
4-[[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methylideneamino]methyl]-N-phenylpiperidine-1-carbothioamide