The hERG inhibition at 1uM of a compound with the SMILES NC(N)=N/N=C/c1ccc(N2CCOCC2)cc1.O=[N+]([O-])O is 13.579\%.
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}.
NC(N)=N/N=C/c1ccc(N2CCOCC2)cc1.O=[N+]([O-])O
NC(N)=N/N=C/c1ccc(N2CCOCC2)cc1.O=[N+]([O-])O
2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]guanidine;nitric acid