The hERG inhibition at 1uM of a compound with the SMILES CN(C)c1ccc(/C=N/N=C(N)N)cc1[N+](=O)[O-] is 8.721\%.
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}.
CN(C)c1ccc(/C=N/N=C(N)N)cc1[N+](=O)[O-]
CN(C)c1ccc(/C=N/N=C(N)N)cc1[N+](=O)[O-]
[C][N][Branch1][C][C][C][=C][C][=C][Branch1][=Branch2][/C][=N][/N][=C][Branch1][C][N][N][C][=C][Ring1][N][N+1][=Branch1][C][=O][O-1]
2-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]guanidine