Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=NN(C(=O)c2ccco2)C2(CC2)C1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a.) 5.075
b.) -5.533
Answer: a. 5.075\%.
{#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)C1=NN(C(=O)c2ccco2)C2(CC2)C1
CCOC(=O)C1=NN(C(=O)c2ccco2)C2(CC2)C1
ethyl 4-(furan-2-carbonyl)-4,5-diazaspiro[2.4]hept-5-ene-6-carboxylate