Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C1CCC(C(=O)N2CCCC(N3CCN(c4cccc(C(F)(F)F)c4)CC3)C2)=NN1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
[a] -9.248
[b] 7.183
[c] 13.167
[d] -2.396
Answer: d. -2.396\%.
{#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=C1CCC(C(=O)N2CCCC(N3CCN(c4cccc(C(F)(F)F)c4)CC3)C2)=NN1
O=C1CCC(C(=O)N2CCCC(N3CCN(c4cccc(C(F)(F)F)c4)CC3)C2)=NN1
3-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one