The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccccc1OCCCOc1cccc2cccnc12 is 12.789\%.
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-])c1ccccc1OCCCOc1cccc2cccnc12
O=[N+]([O-])c1ccccc1OCCCOc1cccc2cccnc12
8-[3-(2-nitrophenoxy)propoxy]quinoline