The chemical with the SMILES representation of O=C1NC(=O)N(Cc2ccco2)C(=O)/C1=C/NCc1cccs1 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=C1NC(=O)N(Cc2ccco2)C(=O)/C1=C/NCc1cccs1
O=C1NC(=O)N(Cc2ccco2)C(=O)/C1=C/NCc1cccs1
(5E)-1-(furan-2-ylmethyl)-5-[(thiophen-2-ylmethylamino)methylidene]-1,3-diazinane-2,4,6-trione