The chemical compound with the SMILES O=C(NC1CCCC1)C1CCCN1C(=O)Nc1ccc(Cl)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=C(NC1CCCC1)C1CCCN1C(=O)Nc1ccc(Cl)cc1
O=C(NC1CCCC1)C1CCCN1C(=O)Nc1ccc(Cl)cc1
1-N-(4-chlorophenyl)-2-N-cyclopentylpyrrolidine-1,2-dicarboxamide