Task: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N1N=C(c2ccc(C)c([N+](=O)[O-])c2)OC1(C)C?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 9.099
(b) 11.166
(c) 11.067
(d) 13.861
(e) 12.950
Answer: b. 11.166\%.
{#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}.
CC(=O)N1N=C(c2ccc(C)c([N+](=O)[O-])c2)OC1(C)C
CC(=O)N1N=C(c2ccc(C)c([N+](=O)[O-])c2)OC1(C)C
1-[2,2-dimethyl-5-(4-methyl-3-nitrophenyl)-1,3,4-oxadiazol-3-yl]ethanone