Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NCC1CCOCC1)c1ccc(OC2CCN(Cc3ccccn3)CC2)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a 9.218
b -1.494
c -4.634
d 12.989
Answer: d. 12.989\%.
{#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(NCC1CCOCC1)c1ccc(OC2CCN(Cc3ccccn3)CC2)cc1
O=C(NCC1CCOCC1)c1ccc(OC2CCN(Cc3ccccn3)CC2)cc1
N-(oxan-4-ylmethyl)-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide