The hERG inhibition at 1uM of a compound with the SMILES CCCCn1c(N)c(N(CCC(C)C)C(=O)C2CC(=O)N(Cc3ccc(C)cc3)C2)c(=O)[nH]c1=O is 16.832\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCCn1c(N)c(N(CCC(C)C)C(=O)C2CC(=O)N(Cc3ccc(C)cc3)C2)c(=O)[nH]c1=O
CCCCn1c(N)c(N(CCC(C)C)C(=O)C2CC(=O)N(Cc3ccc(C)cc3)C2)c(=O)[nH]c1=O
N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(3-methylbutyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide