Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(Cl)cc1NC(=O)CCN1CCN(Cc2ccccc2)CC1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
[a] 1.579
[b] -13.860
[c] 9.790
Answer: b. -13.860\%.
{#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(Cl)cc1NC(=O)CCN1CCN(Cc2ccccc2)CC1
COc1ccc(Cl)cc1NC(=O)CCN1CCN(Cc2ccccc2)CC1
3-(4-benzyl-1,4-diazinan-1-yl)-N-(5-chloro-2-methoxyphenyl)propanamide