Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1ccnc(NC(=O)Cn2cc([N+](=O)[O-])cn2)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
[a] -0.825
[b] 16.282
[c] 10.441
[d] 8.915
[e] 7.095
Answer: c. 10.441\%.
{#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}.
Cc1ccnc(NC(=O)Cn2cc([N+](=O)[O-])cn2)c1
Cc1ccnc(NC(=O)Cn2cc([N+](=O)[O-])cn2)c1
[1-[2-[(4-methylpyridin-2-yl)amino]-2-oxoethyl]pyrazol-4-yl]-oxido-oxoazanium