A compound with the SMILES Cl.NCCNc1ccc([N+](=O)[O-])cc1 has a hERG inhibition at 1uM of 1.196\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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