The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NCc1cccnc1)c1ccc(Cl)cc1[N+](=O)[O-] is 7.051\%.
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(NCc1cccnc1)c1ccc(Cl)cc1[N+](=O)[O-]
O=C(NCc1cccnc1)c1ccc(Cl)cc1[N+](=O)[O-]
[O][=C][Branch1][O][N][C][C][=C][C][=C][N][=C][Ring1][=Branch1][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][N+1][=Branch1][C][=O][O-1]
4-chloro-2-nitro-N-(pyridin-3-ylmethyl)benzamide