The chemical compound with the SMILES representation of O=C(O)CCCCCN1C(=O)c2ccc(C(=O)O)cc2C1=O 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(O)CCCCCN1C(=O)c2ccc(C(=O)O)cc2C1=O
O=C(O)CCCCCN1C(=O)c2ccc(C(=O)O)cc2C1=O
2-(5-carboxypentyl)-1,3-dioxoisoindole-5-carboxylic acid