Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1cc(C)n(CC(=O)Nc2ccc3c(c2)OCO3)c(=O)c1C#N?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a: 7.396
b: -1.674
Answer: b. -1.674\%.
{#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}.
Cc1cc(C)n(CC(=O)Nc2ccc3c(c2)OCO3)c(=O)c1C#N
Cc1cc(C)n(CC(=O)Nc2ccc3c(c2)OCO3)c(=O)c1C#N
N-(1,3-benzodioxol-5-yl)-2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetamide