The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(NC(=O)CNCc2ccccc2)cc1Br.Cl is -2.194\%.
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}.
Cc1ccc(NC(=O)CNCc2ccccc2)cc1Br.Cl
Cc1ccc(NC(=O)CNCc2ccccc2)cc1Br.Cl
2-(benzylamino)-N-(3-bromo-4-methylphenyl)acetamide;hydrochloride