Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCc1ccccc1N(CC(=O)NCCc1ccccc1)C(=O)CCC(=O)Nc1ccccn1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 8.647
b: -0.840
c: 15.098
d: -19.418
e: 17.045
Answer: b. -0.840\%.
{#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}.
CCc1ccccc1N(CC(=O)NCCc1ccccc1)C(=O)CCC(=O)Nc1ccccn1
CCc1ccccc1N(CC(=O)NCCc1ccccc1)C(=O)CCC(=O)Nc1ccccn1
N'-(2-ethylphenyl)-N'-[2-oxo-2-(2-phenylethylamino)ethyl]-N-pyridin-2-ylbutanediamide