Task: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC1=NNC(=O)C1CCC(=O)N/N=C(/C)c1ccc([N+](=O)[O-])cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 9.086
b: 11.095
c: 8.834
d: 4.217
e: 16.894
Answer: d. 4.217\%.
{#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}.
CC1=NNC(=O)C1CCC(=O)N/N=C(/C)c1ccc([N+](=O)[O-])cc1
CC1=NNC(=O)C1CCC(=O)N/N=C(/C)c1ccc([N+](=O)[O-])cc1
3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]propanamide