Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C(CC)/C(C)=N\NC(=O)CCC(=O)Nc1ccc(Cl)cc1Cl?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
[a] 19.217
[b] -2.411
[c] 5.133
[d] 4.095
Answer: c. 5.133\%.
{#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)C(CC)/C(C)=N\NC(=O)CCC(=O)Nc1ccc(Cl)cc1Cl
CCOC(=O)C(CC)/C(C)=N\NC(=O)CCC(=O)Nc1ccc(Cl)cc1Cl
N-(2,4-dichlorophenyl)-N'-[(Z)-(1-ethoxy-2-ethyl-1-oxobutan-3-ylidene)amino]butanediamide