Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)NC(=O)CN1C(=O)NC2(CCc3ccccc32)C1=O?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
[a] 10.277
[b] -0.571
[c] -6.425
[d] 8.046
[e] 13.629
Answer: e. 13.629\%.
{#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)NC(=O)CN1C(=O)NC2(CCc3ccccc32)C1=O
CCOC(=O)NC(=O)CN1C(=O)NC2(CCc3ccccc32)C1=O
N-(ethoxycarbonyl)-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetamide