A compound with the SMILES O=[N+]([O-])c1ccc(CSc2nnc3ccccn23)cc1 has a hERG inhibition at 10uM of -57.226%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=[N+]([O-])c1ccc(CSc2nnc3ccccn23)cc1
O=[N+]([O-])c1ccc(CSc2nnc3ccccn23)cc1
3-[(4-nitrophenyl)methylsulfanyl]-[1,2,4]triazolo[4,3-a]pyridine