The chemical compound with the SMILES O=C(O)CCCC(=O)N1CCN(C(c2ccccc2)c2ccccc2)CC1 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)CCCC(=O)N1CCN(C(c2ccccc2)c2ccccc2)CC1
O=C(O)CCCC(=O)N1CCN(C(c2ccccc2)c2ccccc2)CC1
1-(4-benzhydrylpiperazin-1-yl)-5-hydroxypentane-1,5-dione