Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCS(=O)(=O)C1)c1ccc(N2CCCCC2)c([N+](=O)[O-])c1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a) 12.919
b) 11.873
Answer: b. 11.873\%.
{#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}.
O=C(NC1CCS(=O)(=O)C1)c1ccc(N2CCCCC2)c([N+](=O)[O-])c1
O=C(NC1CCS(=O)(=O)C1)c1ccc(N2CCCCC2)c([N+](=O)[O-])c1
[5-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-piperidin-1-ylphenyl]-oxido-oxoazanium