Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(N/N=C/c1cc([N+](=O)[O-])ccc1O)C1CC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a: 2.056
b: 3.354
c: 14.530
d: 6.930
e: 3.365
Answer: c. 14.530\%.
{#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(N/N=C/c1cc([N+](=O)[O-])ccc1O)C1CC1
O=C(N/N=C/c1cc([N+](=O)[O-])ccc1O)C1CC1
N-[(E)-(2-hydroxy-5-nitrophenyl)methylideneamino]cyclopropanecarboxamide