The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCCCCCCCCCCC(=O)NC(Cc1ccc(OC)c([N+](=O)[O-])c1)C(=O)[O-].[NH4+] is 0.013\%.
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}.
CCCCCCCCCCCC(=O)NC(Cc1ccc(OC)c([N+](=O)[O-])c1)C(=O)[O-].[NH4+]
CCCCCCCCCCCC(=O)NC(Cc1ccc(OC)c([N+](=O)[O-])c1)C(=O)[O-].[NH4+]
azanium;2-(dodecanoylamino)-3-(4-methoxy-3-nitrophenyl)propanoate