Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COCC(=O)Nc1nc(-c2ccccc2)c(C)s1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a. -1.801
b. 0.773
c. 10.323
d. 14.660
Answer: a. -1.801\%.
{#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}.
COCC(=O)Nc1nc(-c2ccccc2)c(C)s1
COCC(=O)Nc1nc(-c2ccccc2)c(C)s1
2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide