Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NCC1CCCO1)c1nn2c(C(F)(F)F)cc(-c3ccco3)nc2c1Cl?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a) 6.299
b) -2.924
c) 10.089
d) 11.023
Answer: a. 6.299\%.
{#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(NCC1CCCO1)c1nn2c(C(F)(F)F)cc(-c3ccco3)nc2c1Cl
O=C(NCC1CCCO1)c1nn2c(C(F)(F)F)cc(-c3ccco3)nc2c1Cl
3-chloro-5-(furan-2-yl)-N-(oxolan-2-ylmethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide