Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCC(C(=O)c2ccc3c(c2)OCCO3)CC1)Nc1ccccc1C(F)(F)F?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a) 12.032
b) 7.326
c) 2.720
d) -0.472
Answer: a. 12.032\%.
{#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(CN1CCC(C(=O)c2ccc3c(c2)OCCO3)CC1)Nc1ccccc1C(F)(F)F
O=C(CN1CCC(C(=O)c2ccc3c(c2)OCCO3)CC1)Nc1ccccc1C(F)(F)F
2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide