Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCN1CCc2c(OCC(=O)Nc3ccc4c(c3)OCCO4)cccc2C1=O?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a 12.974
b 3.163
c 4.979
d 8.667
e 5.111
Answer: d. 8.667\%.
{#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}.
CCN1CCc2c(OCC(=O)Nc3ccc4c(c3)OCCO4)cccc2C1=O
CCN1CCc2c(OCC(=O)Nc3ccc4c(c3)OCCO4)cccc2C1=O
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide