Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(C(=O)c2ccc([N+](=O)[O-])cc2)cc1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a: 10.287
b: 14.209
Answer: b. 14.209\%.
{#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}.
Cc1ccc(C(=O)c2ccc([N+](=O)[O-])cc2)cc1
Cc1ccc(C(=O)c2ccc([N+](=O)[O-])cc2)cc1
[C][C][=C][C][=C][Branch2][Ring1][Ring2][C][=Branch1][C][=O][C][=C][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Ring1][=Branch2][C][=C][Ring1][P]
(4-methylcyclohexa-1,3,5-trien-1-yl)-(4-nitrocyclohexa-1,3,5-trien-1-yl)methanone