Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(CN(C(=O)CNC(=O)c1ccco1)c1ccc2c(c1)OCCO2)NC1CCCC1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a. -28.162
b. 8.830
Answer: b. 8.830\%.
{#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}.
O=C(CN(C(=O)CNC(=O)c1ccco1)c1ccc2c(c1)OCCO2)NC1CCCC1
O=C(CN(C(=O)CNC(=O)c1ccco1)c1ccc2c(c1)OCCO2)NC1CCCC1
N-[2-[[2-(cyclopentylamino)-2-oxoethyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl]furan-2-carboxamide