Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(NCC1CCN(Cc2ccccc2F)CC1)C1CCCN(c2ncnc3c2nc2n3CCCCC2)C1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a.) 19.469
b.) 8.695
Answer: a. 19.469\%.
{#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(NCC1CCN(Cc2ccccc2F)CC1)C1CCCN(c2ncnc3c2nc2n3CCCCC2)C1
O=C(NCC1CCN(Cc2ccccc2F)CC1)C1CCCN(c2ncnc3c2nc2n3CCCCC2)C1
N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-3-carboxamide