The molecule with the SMILES representation of O=C1CC(c2ccco2)Sc2nc3ccccc3n21 is not an inhibitor of the Cathepsin G protease.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-832#not &NULL}{MUV-832__names__noun}.
O=C1CC(c2ccco2)Sc2nc3ccccc3n21
O=C1CC(c2ccco2)Sc2nc3ccccc3n21
2-(furan-2-yl)-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one