The chemical with the SMILES representation of COCCOC(=O)C1=C(C)N=C2N=CNN2C1c1ccccc1 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(C)N=C2N=CNN2C1c1ccccc1
COCCOC(=O)C1=C(C)N=C2N=CNN2C1c1ccccc1
2-methoxyethyl5-methyl-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate