Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NCC(c1ccc(F)cc1)N1CCOCC1)c1c(F)cccc1F?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a) 4.806
b) 10.709
c) 3.961
Answer: b. 10.709\%.
{#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(NCC(c1ccc(F)cc1)N1CCOCC1)c1c(F)cccc1F
O=C(NCC(c1ccc(F)cc1)N1CCOCC1)c1c(F)cccc1F
2,6-difluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide