The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1coc(CN2CCN(c3ccccc3F)CC2)cc1=O)N1CCc2ccccc21 is -1.089\%.
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(COc1coc(CN2CCN(c3ccccc3F)CC2)cc1=O)N1CCc2ccccc21
O=C(COc1coc(CN2CCN(c3ccccc3F)CC2)cc1=O)N1CCc2ccccc21
5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]pyran-4-one