The molecule with the SMILES representation of C=CCOC(=O)C1=C(C)Nc2nc3ccccc3n2C1c1ccncc1 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}.
C=CCOC(=O)C1=C(C)Nc2nc3ccccc3n2C1c1ccncc1
C=CCOC(=O)C1=C(C)Nc2nc3ccccc3n2C1c1ccncc1
prop-2-enyl 2-methyl-4-pyridin-4-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate