Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(CCNC(=O)CC(C)CC2=NS(=O)(=O)c3ccccc3N2)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a 3.048
b 12.838
c 11.439
d 21.670
e 5.954
Answer: b. 12.838\%.
{#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}.
Cc1ccc(CCNC(=O)CC(C)CC2=NS(=O)(=O)c3ccccc3N2)cc1
Cc1ccc(CCNC(=O)CC(C)CC2=NS(=O)(=O)c3ccccc3N2)cc1
4-(1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-yl)-3-methyl-N-[2-(4-methylphenyl)ethyl]butanamide