The hERG inhibition at 1uM of a compound with the SMILES Cl.NCCNc1ccc([N+](=O)[O-])cc1 is 1.196\%.
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}.
Cl.NCCNc1ccc([N+](=O)[O-])cc1
Cl.NCCNc1ccc([N+](=O)[O-])cc1
N'-(4-nitrophenyl)ethane-1,2-diamine;hydrochloride