A compound with the SMILES O=[N+]([O-])CC(=Nc1ccc(Cl)cc1)N/N=C\c1oc(O)c2ccccc12 has a hERG inhibition at 1uM of 6.068\%.
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-])CC(=Nc1ccc(Cl)cc1)N/N=C\c1oc(O)c2ccccc12
O=[N+]([O-])CC(=Nc1ccc(Cl)cc1)N/N=C\c1oc(O)c2ccccc12
N'-(4-chlorophenyl)-N-[(Z)-(3-hydroxy-2-benzofuran-1-yl)methylideneamino]-2-nitroethanimidamide