Task: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N1N=C(c2cccc([N+](=O)[O-])c2)OC1c1ccc(Cl)cc1Cl?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a 13.097
b 17.936
c 14.445
d 23.019
e 5.258
Answer: c. 14.445\%.
{#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(c2cccc([N+](=O)[O-])c2)OC1c1ccc(Cl)cc1Cl
CC(=O)N1N=C(c2cccc([N+](=O)[O-])c2)OC1c1ccc(Cl)cc1Cl
1-[2-(2,4-dichlorophenyl)-5-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone