The chemical compound with the SMILES O=C(C1CCCN(S(=O)(=O)c2cnc[nH]2)C1)N1CC(=O)N(CCc2ccccc2)C(=O)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(C1CCCN(S(=O)(=O)c2cnc[nH]2)C1)N1CC(=O)N(CCc2ccccc2)C(=O)C1
O=C(C1CCCN(S(=O)(=O)c2cnc[nH]2)C1)N1CC(=O)N(CCc2ccccc2)C(=O)C1
4-[1-(1H-imidazol-5-ylsulfonyl)piperidine-3-carbonyl]-1-(2-phenylethyl)piperazine-2,6-dione