The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=[N+]([O-])c1ccc2c(c1)nc1n2CCCCC1 is 4.915\%.
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-])c1ccc2c(c1)nc1n2CCCCC1
O=[N+]([O-])c1ccc2c(c1)nc1n2CCCCC1
oxido-oxo-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)azanium