The chemical with the SMILES representation of O=C1C2C(Cc3ccc(O)cc3)NC3(C(=O)Nc4ccc(F)cc43)C2C(=O)N1c1ccccc1 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=C1C2C(Cc3ccc(O)cc3)NC3(C(=O)Nc4ccc(F)cc43)C2C(=O)N1c1ccccc1
O=C1C2C(Cc3ccc(O)cc3)NC3(C(=O)Nc4ccc(F)cc43)C2C(=O)N1c1ccccc1
5'-fluoro-1-[(4-hydroxyphenyl)methyl]-5-phenylspiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione