Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOc1ccccc1-c1noc(CCCC(=O)NC2CCCCC2)n1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a.) 1.080
b.) 11.115
c.) 16.836
d.) -2.503
Answer: b. 11.115\%.
{#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}.
CCOc1ccccc1-c1noc(CCCC(=O)NC2CCCCC2)n1
CCOc1ccccc1-c1noc(CCCC(=O)NC2CCCCC2)n1
N-cyclohexyl-4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide