Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COC(=O)CSC1=C(C#N)C(c2ccc(C(C)C)cc2)CC(=O)N1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a 17.757
b 11.002
Answer: b. 11.002\%.
{#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}.
COC(=O)CSC1=C(C#N)C(c2ccc(C(C)C)cc2)CC(=O)N1
COC(=O)CSC1=C(C#N)C(c2ccc(C(C)C)cc2)CC(=O)N1
methyl 2-[[5-cyano-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetate