The chemical with the SMILES representation of O=C1C=C(N2CCN(C3=CC(=O)CCC3)CC2)CCC1 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=C1C=C(N2CCN(C3=CC(=O)CCC3)CC2)CCC1
O=C1C=C(N2CCN(C3=CC(=O)CCC3)CC2)CCC1
3-[4-(3-oxocyclohexen-1-yl)piperazin-1-yl]cyclohex-2-en-1-one