The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1C(=O)C2C3CC(C(Br)C3Br)C2C1=O)Nc1ccccc1 is 10.346\%.
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)Nc1ccccc1
O=C(CN1C(=O)C2C3CC(C(Br)C3Br)C2C1=O)Nc1ccccc1
2-(8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl)-N-phenylacetamide