The compound with the SMILES representation of O=C(O)C1=C(C(=O)N2CCN(C(=O)c3ccco3)CC2)CCCC1 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(O)C1=C(C(=O)N2CCN(C(=O)c3ccco3)CC2)CCCC1
O=C(O)C1=C(C(=O)N2CCN(C(=O)c3ccco3)CC2)CCCC1
2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]cyclohexene-1-carboxylic acid