The hERG inhibition at 1uM of a compound with the SMILES O=C(OCCCOC(=O)c1cc[n+]([O-])cc1)c1cc[n+]([O-])cc1 is 10.501\%.
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=C(OCCCOC(=O)c1cc[n+]([O-])cc1)c1cc[n+]([O-])cc1
O=C(OCCCOC(=O)c1cc[n+]([O-])cc1)c1cc[n+]([O-])cc1
3-(1-oxidopyridin-1-ium-4-carbonyl)oxypropyl 1-oxidopyridin-1-ium-4-carboxylate