Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COc1cccc(CC(NC(C)=O)C(=O)NC2CCN(C(=O)c3ccc(Cl)cc3)CC2)c1OC?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
(a) 2.022
(b) 4.561
Answer: a. 2.022\%.
{#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}.
COc1cccc(CC(NC(C)=O)C(=O)NC2CCN(C(=O)c3ccc(Cl)cc3)CC2)c1OC
COc1cccc(CC(NC(C)=O)C(=O)NC2CCN(C(=O)c3ccc(Cl)cc3)CC2)c1OC
2-(acetylamino)-N-[1-(4-chlorobenzoyl)piperidin-4-yl]-3-(2,3-dimethoxyphenyl)propanamide