The chemical with the SMILES representation of COCCOC(=O)C1=C(N)OC(C)=C(C(=O)OC)C12C(=O)Nc1ccccc12 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}.
COCCOC(=O)C1=C(N)OC(C)=C(C(=O)OC)C12C(=O)Nc1ccccc12
COCCOC(=O)C1=C(N)OC(C)=C(C(=O)OC)C12C(=O)Nc1ccccc12
3-O'-(2-methoxyethyl) 5-O'-methyl 2'-amino-6'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate