Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCC(NC(=O)c1cccc(Cn2nc(C)c([N+](=O)[O-])c2C)c1)c1ccc(C(C)C)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
(a) -3.030
(b) 15.309
(c) 10.496
(d) 13.237
Answer: a. -3.030\%.
{#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}.
CCC(NC(=O)c1cccc(Cn2nc(C)c([N+](=O)[O-])c2C)c1)c1ccc(C(C)C)cc1
CCC(NC(=O)c1cccc(Cn2nc(C)c([N+](=O)[O-])c2C)c1)c1ccc(C(C)C)cc1
3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[1-(4-propan-2-ylphenyl)propyl]benzamide