Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1sc(NC(=O)C2CC(=O)N(c3ccc(OCC)cc3)C2)nc1C?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a.) 0.499
b.) 7.594
c.) 13.781
d.) 18.980
e.) 15.401
Answer: e. 15.401\%.
{#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)C2CC(=O)N(c3ccc(OCC)cc3)C2)nc1C
CCOC(=O)c1sc(NC(=O)C2CC(=O)N(c3ccc(OCC)cc3)C2)nc1C
ethyl 2-[[1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate