The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CN1C(=O)C2CCCCN2C(=O)c2ccccc21)Nc1ccc(F)cc1.O=C(O)C(=O)O is 8.417\%.
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)C2CCCCN2C(=O)c2ccccc21)Nc1ccc(F)cc1.O=C(O)C(=O)O
O=C(CN1C(=O)C2CCCCN2C(=O)c2ccccc21)Nc1ccc(F)cc1.O=C(O)C(=O)O
2-(6,12-dioxo-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepin-5-yl)-N-(4-fluorophenyl)acetamide;oxalic acid