Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES N#C/C(=C/c1cccc([N+](=O)[O-])c1)c1nnc2n1CCCCC2?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a.) -3.831
b.) -83.772
Answer: a. -3.831\%.
{#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}.
N#C/C(=C/c1cccc([N+](=O)[O-])c1)c1nnc2n1CCCCC2
N#C/C(=C/c1cccc([N+](=O)[O-])c1)c1nnc2n1CCCCC2
(Z)-3-(3-nitrophenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile