The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])CC(=Nc1ccc(F)cc1)N/N=C\c1oc(O)c2ccccc12 is 10.349\%.
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=[N+]([O-])CC(=Nc1ccc(F)cc1)N/N=C\c1oc(O)c2ccccc12
O=[N+]([O-])CC(=Nc1ccc(F)cc1)N/N=C\c1oc(O)c2ccccc12
N'-(4-fluorophenyl)-N-[(Z)-(3-hydroxy-2-benzofuran-1-yl)methylideneamino]-2-nitroethanimidamide