Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C/c1ccc(F)cc1)NCCc1ccc2c(c1)OCCO2?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a. -9.831
b. 3.901
c. 4.904
d. -1.759
e. 18.376
Answer: d. -1.759\%.
{#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(/C=C/c1ccc(F)cc1)NCCc1ccc2c(c1)OCCO2
O=C(/C=C/c1ccc(F)cc1)NCCc1ccc2c(c1)OCCO2
(E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-fluorophenyl)prop-2-enamide