Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(CNC(=O)CCc2c[nH]c3ccccc23)cc1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
[a] 6.447
[b] 11.492
Answer: b. 11.492\%.
{#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}.
COC(=O)c1ccc(CNC(=O)CCc2c[nH]c3ccccc23)cc1
COC(=O)c1ccc(CNC(=O)CCc2c[nH]c3ccccc23)cc1
methyl4-[[3-(1H-indol-3-yl)propanoylamino]methyl]benzoate