A compound with the SMILES Cl.N=c1sccn1CC(=O)Nc1ccc(Cl)cc1[N+](=O)[O-] has a hERG inhibition at 1uM of 4.899\%.
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.N=c1sccn1CC(=O)Nc1ccc(Cl)cc1[N+](=O)[O-]
Cl.N=c1sccn1CC(=O)Nc1ccc(Cl)cc1[N+](=O)[O-]
N-(4-chloro-2-nitrophenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide;hydrochloride