The hERG inhibition at 1uM of a compound with the SMILES O=c1c(-c2ccco2)[n+]([O-])c2ccccc2n1OCc1ccccc1F is 10.570\%.
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=c1c(-c2ccco2)[n+]([O-])c2ccccc2n1OCc1ccccc1F
O=c1c(-c2ccco2)[n+]([O-])c2ccccc2n1OCc1ccccc1F
1-[(2-fluorophenyl)methoxy]-3-(furan-2-yl)-4-oxidoquinoxalin-4-ium-2-one