Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES N/C(=N\OC(=O)C1CC1)c1ccc([N+](=O)[O-])s1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a 11.986
b 13.518
c -8.466
d 14.266
e -17.865
Answer: a. 11.986\%.
{#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)C1CC1)c1ccc([N+](=O)[O-])s1
N/C(=N\OC(=O)C1CC1)c1ccc([N+](=O)[O-])s1
[(Z)-[amino-(5-nitrothiophen-2-yl)methylidene]amino] cyclopropanecarboxylate