The chemical compound with the SMILES CCCOCC1CC2(SC(Nc3ccc(C)cc3)=NC2=O)C(=O)O1 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}.
CCCOCC1CC2(SC(Nc3ccc(C)cc3)=NC2=O)C(=O)O1
CCCOCC1CC2(SC(Nc3ccc(C)cc3)=NC2=O)C(=O)O1
2-[(4-methylphenyl)amino]-8-(propoxymethyl)-7-oxa-1-thia-3-azaspiro[4.4]non-2-ene-4,6-dione