Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)Cn1c(=O)c(F)cn(Cc2ccc(OC)c([N+](=O)[O-])c2)c1=O?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
[a] -10.835
[b] 7.988
[c] 11.399
[d] 24.293
Answer: c. 11.399\%.
{#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)Cn1c(=O)c(F)cn(Cc2ccc(OC)c([N+](=O)[O-])c2)c1=O
CCOC(=O)Cn1c(=O)c(F)cn(Cc2ccc(OC)c([N+](=O)[O-])c2)c1=O
ethyl 2-[5-fluoro-3-[(4-methoxy-3-nitrophenyl)methyl]-2,6-dioxopyrimidin-1-yl]acetate