The compound with the SMILES representation of N#CC(C(=O)COC(=O)CCCNC(=O)c1ccc(Cl)cc1)=C1Nc2ccccc2N1 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}.
N#CC(C(=O)COC(=O)CCCNC(=O)c1ccc(Cl)cc1)=C1Nc2ccccc2N1
N#CC(C(=O)COC(=O)CCCNC(=O)c1ccc(Cl)cc1)=C1Nc2ccccc2N1
[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]4-[(4-chlorophenyl)carbonylamino]butanoate