The chemical with the SMILES representation of CC(C)C(=O)N1CCN(CCNC=C2C(=O)N(C)C(=O)N(C)C2=O)CC1 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}.
CC(C)C(=O)N1CCN(CCNC=C2C(=O)N(C)C(=O)N(C)C2=O)CC1
CC(C)C(=O)N1CCN(CCNC=C2C(=O)N(C)C(=O)N(C)C2=O)CC1
1,3-dimethyl-5-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethylamino]methylidene]-1,3-diazinane-2,4,6-trione