Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 10uM of a compound with the SMILES COC(=O)C(Cc1ccccc1)NC(=O)CCC(=O)NC(C)CCc1ccccc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a) -3.624
b) -9.611
c) 2.511
d) -68.476
e) -8.162
Answer: a. -3.624%.
{#Task|Problem statement!}: Answer the {#multiple choice|multiple-choice|MCQ!} question.
{#Question|Query!}: What is the {herg_central_at_10uM__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_10uM%SMILES%}
Answer: {%multiple_choice_result}. {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)C(Cc1ccccc1)NC(=O)CCC(=O)NC(C)CCc1ccccc1
COC(=O)C(Cc1ccccc1)NC(=O)CCC(=O)NC(C)CCc1ccccc1
N'-(1-methoxy-1-oxo-3-phenylpropan-2-yl)-N-(4-phenylbutan-2-yl)butanediamide