Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccccc1NC(=O)Cn1nc2n(C)c3ccccc3n2c(=O)c1=O?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a 13.610
b 8.077
c -23.235
d -19.730
Answer: b. 8.077\%.
{#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}.
COC(=O)c1ccccc1NC(=O)Cn1nc2n(C)c3ccccc3n2c(=O)c1=O
COC(=O)c1ccccc1NC(=O)Cn1nc2n(C)c3ccccc3n2c(=O)c1=O
methyl 2-[[2-(10-methyl-3,4-dioxo-[1,2,4]triazino[4,3-a]benzimidazol-2-yl)acetyl]amino]benzoate