Task: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COCCN1C(=O)N(C)[C@@H](c2ccccc2)C(C(C)=O)=C1C?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a 13.508
b 6.206
Answer: b. 6.206\%.
{#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}.
COCCN1C(=O)N(C)[C@@H](c2ccccc2)C(C(C)=O)=C1C
COCCN1C(=O)N(C)[C@@H](c2ccccc2)C(C(C)=O)=C1C
(4S)-5-acetyl-1-(2-methoxyethyl)-3,6-dimethyl-4-phenyl-4H-pyrimidin-2-one