The hERG inhibition at 1uM of a compound with the SMILES CC(NC(C)(C)C)C(=O)c1cccc(Cl)c1.Cl is 10.409\%.
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}.
CC(NC(C)(C)C)C(=O)c1cccc(Cl)c1.Cl
CC(NC(C)(C)C)C(=O)c1cccc(Cl)c1.Cl
[C][C][Branch1][#Branch2][N][C][Branch1][C][C][Branch1][C][C][C][C][=Branch1][C][=O][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1].[Cl]
2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride