The hERG inhibition at 1uM of a compound with the SMILES CN(C)C1(CN=Cc2cc(Cl)cc([N+](=O)[O-])c2O)CCCCC1 is 14.104\%.
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}.
CN(C)C1(CN=Cc2cc(Cl)cc([N+](=O)[O-])c2O)CCCCC1
CN(C)C1(CN=Cc2cc(Cl)cc([N+](=O)[O-])c2O)CCCCC1
4-chloro-2-[[1-(dimethylamino)cyclohexyl]methyliminomethyl]-6-nitrophenol