The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=[N+]([O-])c1cc(S(=O)(=O)NC2=NCCCCC2)ccc1NCC1CCCCC1 is 12.425\%.
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=[N+]([O-])c1cc(S(=O)(=O)NC2=NCCCCC2)ccc1NCC1CCCCC1
O=[N+]([O-])c1cc(S(=O)(=O)NC2=NCCCCC2)ccc1NCC1CCCCC1
[O][=N+1][Branch1][C][O-1][C][=C][C][Branch2][Ring1][C][S][=Branch1][C][=O][=Branch1][C][=O][N][C][=N][C][C][C][C][C][Ring1][#Branch1][=C][C][=C][Ring1][P][N][C][C][C][C][C][C][C][Ring1][=Branch1]
[2-(cyclohexylmethylamino)-5-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-oxido-oxoazanium