Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES N/C(=N\OC(=O)CCCOc1ccccc1)c1cccc([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] 10.112
[b] -0.923
[c] 5.465
Answer: b. -0.923\%.
{#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}.
N/C(=N\OC(=O)CCCOc1ccccc1)c1cccc([N+](=O)[O-])c1
N/C(=N\OC(=O)CCCOc1ccccc1)c1cccc([N+](=O)[O-])c1
[(Z)-[amino-(3-nitrophenyl)methylidene]amino] 4-phenoxybutanoate