The chemical with the SMILES representation of O=C(c1ccccc1)N1CCN(C(=O)N2CCCCC2)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(c1ccccc1)N1CCN(C(=O)N2CCCCC2)CC1
O=C(c1ccccc1)N1CCN(C(=O)N2CCCCC2)CC1
phenyl-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone