The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc(-c2cn3c(n2)CCC3)cc1 is 7.152\%.
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-])c1ccc(-c2cn3c(n2)CCC3)cc1
O=[N+]([O-])c1ccc(-c2cn3c(n2)CCC3)cc1
[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-oxido-oxoazanium