The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(N/N=C/c1ccc2nccnc2c1)c1cccc([N+](=O)[O-])c1 is 8.276\%.
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=C(N/N=C/c1ccc2nccnc2c1)c1cccc([N+](=O)[O-])c1
O=C(N/N=C/c1ccc2nccnc2c1)c1cccc([N+](=O)[O-])c1
[O][=C][Branch2][Ring1][C][N][/N][=C][/C][=C][C][=C][N][=C][C][=N][C][Ring1][=Branch1][=C][Ring1][#Branch2][C][=C][C][=C][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring1][=Branch2]
3-nitro-N-[(E)-quinoxalin-6-ylmethylideneamino]benzamide