Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C2CC(=O)N(c3ccccc3)C3=C2C(=O)CCC3)cc1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a: 14.222
b: -1.133
Answer: a. 14.222\%.
{#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}.
COc1ccc(C2CC(=O)N(c3ccccc3)C3=C2C(=O)CCC3)cc1
COc1ccc(C2CC(=O)N(c3ccccc3)C3=C2C(=O)CCC3)cc1
4-(4-methoxyphenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione