Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CNc1ccc([N+](=O)[O-])cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
[a] 9.258
[b] -4.351
[c] 15.909
[d] 9.697
[e] -28.327
Answer: d. 9.697\%.
{#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}.
CNc1ccc([N+](=O)[O-])cc1
CNc1ccc([N+](=O)[O-])cc1
[C][N][C][=C][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Ring1][=Branch2]
[4-(methylamino)phenyl]-oxido-oxoazanium