The compound with the SMILES representation of O=C1CCCC2=C1C(c1ccco1)Nc1ccc(C(=O)c3ccccc3)cc1N2 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=C1CCCC2=C1C(c1ccco1)Nc1ccc(C(=O)c3ccccc3)cc1N2
O=C1CCCC2=C1C(c1ccco1)Nc1ccc(C(=O)c3ccccc3)cc1N2
2-benzoyl-6-(furan-2-yl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one