Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCOC1)c1ccc(OC2CCN(CCc3ccccc3)CC2)cc1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a: 15.401
b: 7.062
c: -0.684
Answer: c. -0.684\%.
{#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(NC1CCOC1)c1ccc(OC2CCN(CCc3ccccc3)CC2)cc1
O=C(NC1CCOC1)c1ccc(OC2CCN(CCc3ccccc3)CC2)cc1
N-(oxolan-3-yl)-4-[1-(2-phenylethyl)piperidin-4-yl]oxybenzamide