Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1nn(-c2ccc(Cl)cc2)c(=O)[nH]c1=O?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a) -8.864
b) 5.239
Answer: a. -8.864\%.
{#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}.
CC(=O)c1nn(-c2ccc(Cl)cc2)c(=O)[nH]c1=O
CC(=O)c1nn(-c2ccc(Cl)cc2)c(=O)[nH]c1=O
6-acetyl-2-(4-chlorophenyl)-1,2,4-triazine-3,5-dione