Task: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(CCCN1C(=O)c2ccccc2C1=O)Nc1ccccc1C(=O)N1CCOCC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
[a] 7.017
[b] 10.479
[c] 14.361
[d] 12.813
[e] 13.641
Answer: e. 13.641\%.
{#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}.
O=C(CCCN1C(=O)c2ccccc2C1=O)Nc1ccccc1C(=O)N1CCOCC1
O=C(CCCN1C(=O)c2ccccc2C1=O)Nc1ccccc1C(=O)N1CCOCC1
4-(1,3-dioxoisoindol-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide