The chemical with the SMILES representation of O=C(COc1ccc(-n2cnnn2)cc1)NC1CCCCC1 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(COc1ccc(-n2cnnn2)cc1)NC1CCCCC1
O=C(COc1ccc(-n2cnnn2)cc1)NC1CCCCC1
N-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide