Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1cc(Nc2ccccc2)nn1C(=O)c1ccc([N+](=O)[O-])cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) 11.906
b) -6.207
c) 6.278
d) 13.643
Answer: a. 11.906\%.
{#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}.
Cc1cc(Nc2ccccc2)nn1C(=O)c1ccc([N+](=O)[O-])cc1
Cc1cc(Nc2ccccc2)nn1C(=O)c1ccc([N+](=O)[O-])cc1
(3-anilino-5-methylpyrazol-1-yl)-(4-nitrophenyl)methanone