Task: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COCCNC(=O)C1CC(c2ccc(C(F)(F)F)cc2)=NO1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a. 11.693
b. 6.572
c. 9.265
d. 13.977
Answer: c. 9.265\%.
{#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}.
COCCNC(=O)C1CC(c2ccc(C(F)(F)F)cc2)=NO1
COCCNC(=O)C1CC(c2ccc(C(F)(F)F)cc2)=NO1
N-(2-methoxyethyl)-3-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide