Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC1CC(C)CN(CC(=O)Nc2ccc3c(c2)OCCO3)C1.O=C(O)C(=O)O?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a. 12.762
b. 7.642
c. -31.770
d. 18.624
Answer: b. 7.642\%.
{#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}.
CC1CC(C)CN(CC(=O)Nc2ccc3c(c2)OCCO3)C1.O=C(O)C(=O)O
CC1CC(C)CN(CC(=O)Nc2ccc3c(c2)OCCO3)C1.O=C(O)C(=O)O
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethylpiperidin-1-yl)acetamide;oxalic acid