The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CN1C(=O)C2C3CC(C(Br)C3Br)C2C1=O)Nc1ccc(C(=O)O)cc1 is 17.798\%.
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=C(CN1C(=O)C2C3CC(C(Br)C3Br)C2C1=O)Nc1ccc(C(=O)O)cc1
O=C(CN1C(=O)C2C3CC(C(Br)C3Br)C2C1=O)Nc1ccc(C(=O)O)cc1
4-[[2-(8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl)acetyl]amino]benzoic acid