The hERG inhibition at 1uM of a drug with the SMILES CCCCn1c(N)c(N(CC(C)C)C(=O)c2ccc(S(=O)(=O)N3CCC(C)CC3)cc2)c(=O)[nH]c1=O is 3.981\%.
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(CC(C)C)C(=O)c2ccc(S(=O)(=O)N3CCC(C)CC3)cc2)c(=O)[nH]c1=O
CCCCn1c(N)c(N(CC(C)C)C(=O)c2ccc(S(=O)(=O)N3CCC(C)CC3)cc2)c(=O)[nH]c1=O
N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-N-(2-methylpropyl)benzamide