Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1sc(NC(=O)C(C)C)c(C#N)c1C?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a 1.037
b 15.981
c 7.243
d 14.755
Answer: b. 15.981\%.
{#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)c1sc(NC(=O)C(C)C)c(C#N)c1C
CCOC(=O)c1sc(NC(=O)C(C)C)c(C#N)c1C
ethyl 4-cyano-3-methyl-5-(2-methylpropanoylamino)thiophene-2-carboxylate