Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COCC(C)NC(=O)c1ccc(CN2CCc3ccccc3C2)cc1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a) -3.245
b) 3.646
Answer: b. 3.646\%.
{#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}.
COCC(C)NC(=O)c1ccc(CN2CCc3ccccc3C2)cc1
COCC(C)NC(=O)c1ccc(CN2CCc3ccccc3C2)cc1
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1-methoxypropan-2-yl)benzamide