The hERG inhibition at 1uM of a compound with the SMILES CNC(=S)N1C2CCCC1CC(NC(=O)c1ccc(F)cc1)C2 is 12.441\%.
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}.
CNC(=S)N1C2CCCC1CC(NC(=O)c1ccc(F)cc1)C2
CNC(=S)N1C2CCCC1CC(NC(=O)c1ccc(F)cc1)C2
4-fluoro-N-[9-(methylcarbamothioyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide