The chemical compound with the SMILES O=C(NC1CCCCC1)C1CCN(c2nccs2)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(NC1CCCCC1)C1CCN(c2nccs2)CC1
O=C(NC1CCCCC1)C1CCN(c2nccs2)CC1
N-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide