Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCC1=NN(C(=O)Cc2ccc([N+](=O)[O-])cc2)C(O)(c2ccncc2)C1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 0.167
(b) 6.819
(c) 6.405
(d) -0.572
(e) 13.358
Answer: b. 6.819\%.
{#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}.
CCC1=NN(C(=O)Cc2ccc([N+](=O)[O-])cc2)C(O)(c2ccncc2)C1
CCC1=NN(C(=O)Cc2ccc([N+](=O)[O-])cc2)C(O)(c2ccncc2)C1
1-(3-ethyl-5-hydroxy-5-pyridin-4-yl-4H-pyrazol-1-yl)-2-(4-nitrophenyl)ethanone