The chemical compound with the SMILES representation of O=C1CC(=O)N(Cc2cccs2)C(=O)N1 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=C1CC(=O)N(Cc2cccs2)C(=O)N1
O=C1CC(=O)N(Cc2cccs2)C(=O)N1
1-(thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione