Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1cc(C)cc(N=C(NO)c2cccc([N+](=O)[O-])c2)c1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a: 7.110
b: 18.356
c: 9.229
d: 5.794
Answer: d. 5.794\%.
{#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(C)cc(N=C(NO)c2cccc([N+](=O)[O-])c2)c1
Cc1cc(C)cc(N=C(NO)c2cccc([N+](=O)[O-])c2)c1
N'-(3,5-dimethylphenyl)-N-hydroxy-3-nitrobenzenecarboximidamide