The chemical compound with the SMILES representation of O=C(Nc1ccc(C2CCCCC2)cc1)C1CCCN(c2ncccn2)C1 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(Nc1ccc(C2CCCCC2)cc1)C1CCCN(c2ncccn2)C1
O=C(Nc1ccc(C2CCCCC2)cc1)C1CCCN(c2ncccn2)C1
N-(4-cyclohexylphenyl)-1-pyrimidin-2-ylpiperidine-3-carboxamide