A drug with the SMILES O=C(CCCN1C(=O)CCC1=O)Nc1ccc(Br)cc1F has a hERG inhibition at a concentration of 1uM of -2.597\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCCN1C(=O)CCC1=O)Nc1ccc(Br)cc1F
O=C(CCCN1C(=O)CCC1=O)Nc1ccc(Br)cc1F
[O][=C][Branch1][#C][C][C][C][N][C][=Branch1][C][=O][C][C][C][Ring1][=Branch1][=O][N][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][F]
N-(4-bromo-2-fluorophenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide