Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1cccc2nc(-c3ccco3)c(Nc3ccc4c(c3)OCCO4)n12?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a. 16.288
b. 11.415
c. -10.153
Answer: b. 11.415\%.
{#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}.
Cc1cccc2nc(-c3ccco3)c(Nc3ccc4c(c3)OCCO4)n12
Cc1cccc2nc(-c3ccco3)c(Nc3ccc4c(c3)OCCO4)n12
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(furan-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine