Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCCN1C(=O)c2ccc(C(=O)Nc3ccc4c(c3)OCO4)cc2C1=O?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a 6.900
b 14.160
Answer: a. 6.900\%.
{#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}.
CCCN1C(=O)c2ccc(C(=O)Nc3ccc4c(c3)OCO4)cc2C1=O
CCCN1C(=O)c2ccc(C(=O)Nc3ccc4c(c3)OCO4)cc2C1=O
N-(1,3-benzodioxol-5-yl)-1,3-dioxo-2-propylisoindole-5-carboxamide