A drug with the SMILES O=[N+]([O-])c1cccc(C(=Nc2cccc(Cl)c2)NO)c1 has a hERG inhibition at 1uM of 5.804\%.
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}.
O=[N+]([O-])c1cccc(C(=Nc2cccc(Cl)c2)NO)c1
O=[N+]([O-])c1cccc(C(=Nc2cccc(Cl)c2)NO)c1
N'-(3-chlorophenyl)-N-hydroxy-3-nitrobenzenecarboximidamide