Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N1N=C(c2cccc(Cl)c2)OC1c1cccc([N+](=O)[O-])c1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a) 16.171
b) 13.996
c) 15.767
Answer: b. 13.996\%.
{#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(Cl)c2)OC1c1cccc([N+](=O)[O-])c1
CC(=O)N1N=C(c2cccc(Cl)c2)OC1c1cccc([N+](=O)[O-])c1
1-[5-(3-chlorophenyl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone