The hERG inhibition at 1uM of a compound with the SMILES O=C(NNC(=O)c1cccnc1SCc1cccc([N+](=O)[O-])c1)c1ccccn1 is 17.264\%.
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}.
O=C(NNC(=O)c1cccnc1SCc1cccc([N+](=O)[O-])c1)c1ccccn1
O=C(NNC(=O)c1cccnc1SCc1cccc([N+](=O)[O-])c1)c1ccccn1
2-[(3-nitrophenyl)methylsulfanyl]-N'-(pyridine-2-carbonyl)pyridine-3-carbohydrazide