Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NCC1OCCCN1S(=O)(=O)c1ccc(F)cc1)C(=O)NC1CCCC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a.) 1.233
b.) 2.628
c.) 19.416
d.) -12.140
e.) -3.877
Answer: e. -3.877\%.
{#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(NCC1OCCCN1S(=O)(=O)c1ccc(F)cc1)C(=O)NC1CCCC1
O=C(NCC1OCCCN1S(=O)(=O)c1ccc(F)cc1)C(=O)NC1CCCC1
N'-cyclopentyl-N-[[3-(4-fluorophenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide