Task: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=C(COC(=O)CNC(=O)c2cccc(C)c2)NC(=O)NC1C?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a 6.265
b -3.332
c 8.824
d 13.445
e 6.584
Answer: e. 6.584\%.
{#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}.
CCOC(=O)C1=C(COC(=O)CNC(=O)c2cccc(C)c2)NC(=O)NC1C
CCOC(=O)C1=C(COC(=O)CNC(=O)c2cccc(C)c2)NC(=O)NC1C
ethyl 4-methyl-6-[[2-[(3-methylbenzoyl)amino]acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate