Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1cc(-c2ccccc2C)nn1CC1CC(c2ccc(OC)cc2)=NO1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
(a) 5.794
(b) 5.767
(c) 5.171
Answer: b. 5.767\%.
{#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)c1cc(-c2ccccc2C)nn1CC1CC(c2ccc(OC)cc2)=NO1
CCOC(=O)c1cc(-c2ccccc2C)nn1CC1CC(c2ccc(OC)cc2)=NO1
ethyl 2-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-(2-methylphenyl)pyrazole-3-carboxylate