Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(c1cc(C(=O)N2CCCC2)cc([N+](=O)[O-])c1)N1CCCC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 11.389
(b) -0.210
(c) 7.316
(d) 1.452
(e) 7.643
Answer: d. 1.452\%.
{#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(c1cc(C(=O)N2CCCC2)cc([N+](=O)[O-])c1)N1CCCC1
O=C(c1cc(C(=O)N2CCCC2)cc([N+](=O)[O-])c1)N1CCCC1
[3-nitro-5-(pyrrolidine-1-carbonyl)phenyl]-pyrrolidin-1-ylmethanone