The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc(N2CCNCC2)cc1NCc1cccnc1 is 6.579\%.
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(N2CCNCC2)cc1NCc1cccnc1
O=[N+]([O-])c1ccc(N2CCNCC2)cc1NCc1cccnc1
oxido-oxo-[4-piperazin-1-yl-2-(pyridin-3-ylmethylamino)phenyl]azanium