The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCN(CC)N=Nc1ccc(C(=O)[O-])cc1.[K+] is 5.981\%.
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}.
CCN(CC)N=Nc1ccc(C(=O)[O-])cc1.[K+]
CCN(CC)N=Nc1ccc(C(=O)[O-])cc1.[K+]
[C][C][N][Branch1][Ring1][C][C][N][=N][C][=C][C][=C][Branch1][=Branch1][C][=Branch1][C][=O][O-1][C][=C][Ring1][=Branch2].[K+1]
potassium;4-(diethylaminodiazenyl)benzoate