The hERG inhibition at 10uM of a drug with the SMILES CCCCn1c(N)c(N(CC(C)C)C(=O)C2CSC3(C)CCC(=O)N23)c(=O)[nH]c1=O is 24.852%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCCCn1c(N)c(N(CC(C)C)C(=O)C2CSC3(C)CCC(=O)N23)c(=O)[nH]c1=O
CCCCn1c(N)c(N(CC(C)C)C(=O)C2CSC3(C)CCC(=O)N23)c(=O)[nH]c1=O
N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-7a-methyl-N-(2-methylpropyl)-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide