The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cc2c3c(c1)CC(=O)N3CCC2)c1ccccc1F is 12.957\%.
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(Nc1cc2c3c(c1)CC(=O)N3CCC2)c1ccccc1F
O=C(Nc1cc2c3c(c1)CC(=O)N3CCC2)c1ccccc1F
2-fluoro-N-(2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)benzamide