Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC(=O)Nc1ccc(C(=O)COC(=O)CN2C(=O)NC3(CCCCC3C)C2=O)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 10.023
(b) 3.841
(c) 21.337
(d) 12.651
(e) 2.765
Answer: d. 12.651\%.
{#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}.
CC(=O)Nc1ccc(C(=O)COC(=O)CN2C(=O)NC3(CCCCC3C)C2=O)cc1
CC(=O)Nc1ccc(C(=O)COC(=O)CN2C(=O)NC3(CCCCC3C)C2=O)cc1
[2-(4-acetamidophenyl)-2-oxoethyl] 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate