Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)Nc1sc(=S)n(C)c1C?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a. 4.437
b. 10.132
c. 13.263
d. -2.860
e. 4.120
Answer: e. 4.120\%.
{#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)Nc1sc(=S)n(C)c1C
CCOC(=O)Nc1sc(=S)n(C)c1C
ethyl N-(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)carbamate