Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccc(F)cc1)Nc1c(C(=O)N2CCC(N3CCCCC3)CC2)oc2ccccc12?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a: -33.811
b: 17.596
c: -28.220
d: 23.374
e: 2.417
Answer: a. -33.811\%.
{#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(COc1ccc(F)cc1)Nc1c(C(=O)N2CCC(N3CCCCC3)CC2)oc2ccccc12
O=C(COc1ccc(F)cc1)Nc1c(C(=O)N2CCC(N3CCCCC3)CC2)oc2ccccc12
2-(4-fluorophenoxy)-N-[2-(4-piperidin-1-ylpiperidine-1-carbonyl)-1-benzofuran-3-yl]acetamide