Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1sc(/N=C/N(C)C)nc1C?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) -30.949
b.) 8.660
c.) 13.043
d.) 1.383
e.) 9.085
Answer: c. 13.043\%.
{#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(/N=C/N(C)C)nc1C
CCOC(=O)c1sc(/N=C/N(C)C)nc1C
ethyl 2-[(E)-dimethylaminomethylideneamino]-4-methyl-1,3-thiazole-5-carboxylate