The chemical compound with the SMILES representation of O=C(COC(=O)CCCNC(=O)c1ccc(Cl)cc1)NC1CC1 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}.
O=C(COC(=O)CCCNC(=O)c1ccc(Cl)cc1)NC1CC1
O=C(COC(=O)CCCNC(=O)c1ccc(Cl)cc1)NC1CC1
4-chloro-N-[4-[2-(cyclopropylamino)-2-oxoethoxy]-4-oxobutyl]benzamide