A drug with the SMILES CCN(CC)c1ccc(N=Nc2nn(C)c(C)c2[N+](=O)[O-])cc1 has a hERG inhibition at 1uM of 5.397\%.
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}.
CCN(CC)c1ccc(N=Nc2nn(C)c(C)c2[N+](=O)[O-])cc1
CCN(CC)c1ccc(N=Nc2nn(C)c(C)c2[N+](=O)[O-])cc1
[C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][Branch2][Ring1][Branch1][N][=N][C][=N][N][Branch1][C][C][C][Branch1][C][C][=C][Ring1][#Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Ring2][Ring1][C]
4-[(1,5-dimethyl-4-nitropyrazol-3-yl)diazenyl]-N,N-diethylaniline