The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C(CC)/C(C)=N\NC(=O)CCC(=O)Nc1ccc(Cl)cc1Cl is 5.133\%.
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}.
CCOC(=O)C(CC)/C(C)=N\NC(=O)CCC(=O)Nc1ccc(Cl)cc1Cl
CCOC(=O)C(CC)/C(C)=N\NC(=O)CCC(=O)Nc1ccc(Cl)cc1Cl
N-(2,4-dichlorophenyl)-N'-[(Z)-(1-ethoxy-2-ethyl-1-oxobutan-3-ylidene)amino]butanediamide