Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1CCN(S(=O)(=O)c2ccc(-c3ccc(=O)[nH]n3)o2)CC1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a 1.578
b -22.369
Answer: b. -22.369\%.
{#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}.
CCOC(=O)C1CCN(S(=O)(=O)c2ccc(-c3ccc(=O)[nH]n3)o2)CC1
CCOC(=O)C1CCN(S(=O)(=O)c2ccc(-c3ccc(=O)[nH]n3)o2)CC1
ethyl 1-[5-(6-oxo-1H-pyridazin-3-yl)furan-2-yl]sulfonylpiperidine-4-carboxylate