The chemical compound with the SMILES representation of CC(NCc1ccco1)=C1C(=O)N(C)C(=O)N(C)C1=O 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(NCc1ccco1)=C1C(=O)N(C)C(=O)N(C)C1=O
CC(NCc1ccco1)=C1C(=O)N(C)C(=O)N(C)C1=O
5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione