Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCCCC(=O)Nc1ccc(C(=O)Nc2ccc3c(c2)OCO3)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a.) 10.280
b.) 7.305
c.) 6.681
d.) 3.183
Answer: d. 3.183\%.
{#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}.
CCCCC(=O)Nc1ccc(C(=O)Nc2ccc3c(c2)OCO3)cc1
CCCCC(=O)Nc1ccc(C(=O)Nc2ccc3c(c2)OCO3)cc1
N-(1,3-benzodioxol-5-yl)-4-(pentanoylamino)benzamide