Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CC1CC(C)CN(CCCNC(=O)CN2C(=O)CSc3ccc(S(=O)(=O)N4CCCCC4)cc32)C1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 1.447
b: 17.083
c: 13.374
d: -10.180
e: 5.372
Answer: e. 5.372\%.
{#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(CCCNC(=O)CN2C(=O)CSc3ccc(S(=O)(=O)N4CCCCC4)cc32)C1
CC1CC(C)CN(CCCNC(=O)CN2C(=O)CSc3ccc(S(=O)(=O)N4CCCCC4)cc32)C1
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(3-oxo-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide