Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)/C(C#N)=C/c1ccc(OCC(=O)Nc2ccc(C)c(C)c2)c(OC)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 12.466
b: 6.454
c: 12.851
d: 10.939
e: 9.108
Answer: e. 9.108\%.
{#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(C#N)=C/c1ccc(OCC(=O)Nc2ccc(C)c(C)c2)c(OC)c1
CCOC(=O)/C(C#N)=C/c1ccc(OCC(=O)Nc2ccc(C)c(C)c2)c(OC)c1
ethyl (E)-2-cyano-3-[4-[2-(3,4-dimethylanilino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate