Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccccc1NC(=O)c1cccc(NC(=O)C(C)C)c1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a) 12.073
b) -6.563
c) 3.444
Answer: a. 12.073\%.
{#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)c1ccccc1NC(=O)c1cccc(NC(=O)C(C)C)c1
COC(=O)c1ccccc1NC(=O)c1cccc(NC(=O)C(C)C)c1
methyl2-[[3-(2-methylpropanoylamino)benzoyl]amino]benzoate