A compound with the SMILES O=[N+]([O-])c1nn(-c2ccc(Cl)cc2)n(O)c1=NCc1cccnc1 has a hERG inhibition at 10uM of -3.261%.
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-])c1nn(-c2ccc(Cl)cc2)n(O)c1=NCc1cccnc1
O=[N+]([O-])c1nn(-c2ccc(Cl)cc2)n(O)c1=NCc1cccnc1
2-(4-chlorophenyl)-3-hydroxy-5-nitro-N-(pyridin-3-ylmethyl)triazol-4-imine