Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCNc1nc(NCC)n2c(SCC(=O)Nc3ccc(NC(C)=O)cc3)nnc2n1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 6.464
(b) 5.575
(c) 29.731
(d) 3.544
(e) -24.128
Answer: d. 3.544\%.
{#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}.
CCNc1nc(NCC)n2c(SCC(=O)Nc3ccc(NC(C)=O)cc3)nnc2n1
CCNc1nc(NCC)n2c(SCC(=O)Nc3ccc(NC(C)=O)cc3)nnc2n1
N-(4-acetamidophenyl)-2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]acetamide