Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)Cn1c(=O)c2c(nc3n2CCCN3Cc2ccccc2)n(C)c1=O?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a) 11.829
b) -14.060
Answer: b. -14.060\%.
{#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)c2c(nc3n2CCCN3Cc2ccccc2)n(C)c1=O
CCOC(=O)Cn1c(=O)c2c(nc3n2CCCN3Cc2ccccc2)n(C)c1=O
ethyl 2-(9-benzyl-1-methyl-2,4-dioxo-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl)acetate