Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccccc1[N+](=O)[O-])N1CCN(c2ccccn2)CC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a) 6.421
b) 11.206
c) 10.431
d) 15.050
e) 12.507
Answer: e. 12.507\%.
{#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}.
O=C(COc1ccccc1[N+](=O)[O-])N1CCN(c2ccccn2)CC1
O=C(COc1ccccc1[N+](=O)[O-])N1CCN(c2ccccn2)CC1
2-(2-nitrophenoxy)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone