Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(NC(=O)C(NC(C)=O)C(=O)NCc2ccccc2OC)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a: 8.993
b: -5.334
c: 13.410
d: 7.761
e: 13.669
Answer: a. 8.993\%.
{#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(NC(=O)C(NC(C)=O)C(=O)NCc2ccccc2OC)cc1
COc1ccc(NC(=O)C(NC(C)=O)C(=O)NCc2ccccc2OC)cc1
2-acetamido-N-(4-methoxyphenyl)-N'-[(2-methoxyphenyl)methyl]propanediamide