The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1C2C3C=CC(C3)C2C(=O)N1Cc1ccc(CN2C(=O)C3C4C=CC(C4)C3C2=O)cc1 is -1.376\%.
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}.
O=C1C2C3C=CC(C3)C2C(=O)N1Cc1ccc(CN2C(=O)C3C4C=CC(C4)C3C2=O)cc1
O=C1C2C3C=CC(C3)C2C(=O)N1Cc1ccc(CN2C(=O)C3C4C=CC(C4)C3C2=O)cc1
4-[[4-[(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)methyl]phenyl]methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione