Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COc1cc(Br)c(CN2C(=O)NC3(CCCCCC3)C2=O)cc1OC?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a. 14.546
b. 4.117
Answer: a. 14.546\%.
{#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}.
COc1cc(Br)c(CN2C(=O)NC3(CCCCCC3)C2=O)cc1OC
COc1cc(Br)c(CN2C(=O)NC3(CCCCCC3)C2=O)cc1OC
3-[(2-bromo-4,5-dimethoxyphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione