Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1cnc2c(OC)cccc2c1Nc1ccc2c(c1)OCCO2?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: -3.260
b: 16.057
c: -12.343
d: 10.869
e: 3.914
Answer: a. -3.260\%.
{#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)c1cnc2c(OC)cccc2c1Nc1ccc2c(c1)OCCO2
CCOC(=O)c1cnc2c(OC)cccc2c1Nc1ccc2c(c1)OCCO2
ethyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-8-methoxyquinoline-3-carboxylate