Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)NC(Cc1ccc(C)cc1)C(=O)NC1CCN(c2ncccc2[N+](=O)[O-])CC1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a. 8.645
b. 15.250
Answer: b. 15.250\%.
{#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}.
CC(=O)NC(Cc1ccc(C)cc1)C(=O)NC1CCN(c2ncccc2[N+](=O)[O-])CC1
CC(=O)NC(Cc1ccc(C)cc1)C(=O)NC1CCN(c2ncccc2[N+](=O)[O-])CC1
2-acetamido-3-(4-methylphenyl)-N-[1-(3-nitropyridin-2-yl)piperidin-4-yl]propanamide