Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1ccc(N=Nc2c(C)c(C#N)c(O)[nH]c2=O)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
(a) 9.252
(b) -19.251
(c) -13.507
(d) 14.091
Answer: d. 14.091\%.
{#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}.
CCOC(=O)c1ccc(N=Nc2c(C)c(C#N)c(O)[nH]c2=O)cc1
CCOC(=O)c1ccc(N=Nc2c(C)c(C#N)c(O)[nH]c2=O)cc1
ethyl 4-[(5-cyano-6-hydroxy-4-methyl-2-oxo-1H-pyridin-3-yl)diazenyl]benzoate