The chemical compound with the SMILES representation of O=C1CC2(CON=C2c2ccc(F)cc2)C(=O)N1c1ccc(F)cc1 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=C1CC2(CON=C2c2ccc(F)cc2)C(=O)N1c1ccc(F)cc1
O=C1CC2(CON=C2c2ccc(F)cc2)C(=O)N1c1ccc(F)cc1
4,7-bis(4-fluorophenyl)-2-oxa-3,7-diazaspiro[4.4]non-3-ene-6,8-dione