Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1cc(C)n(C(C)CC(=O)Nc2ccc3c(c2)OCCO3)n1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a -1.678
b 4.247
c -0.106
d 13.458
Answer: a. -1.678\%.
{#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)n(C(C)CC(=O)Nc2ccc3c(c2)OCCO3)n1
Cc1cc(C)n(C(C)CC(=O)Nc2ccc3c(c2)OCCO3)n1
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethylpyrazol-1-yl)butanamide