The hERG inhibition at a concentration of 1uM of a drug with the SMILES CCCN(CCC)CC(O)COc1ccc([N+](=O)[O-])cc1 is -81.409\%.
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}.
CCCN(CCC)CC(O)COc1ccc([N+](=O)[O-])cc1
CCCN(CCC)CC(O)COc1ccc([N+](=O)[O-])cc1
1-(dipropylamino)-3-(4-nitrophenoxy)propan-2-ol