The chemical with the SMILES representation of Cc1ccc(S(=O)(=O)NC(C(=O)N2CCC(C(=O)NCC(=O)O)CC2)C(C)C)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}.
Cc1ccc(S(=O)(=O)NC(C(=O)N2CCC(C(=O)NCC(=O)O)CC2)C(C)C)cc1
Cc1ccc(S(=O)(=O)NC(C(=O)N2CCC(C(=O)NCC(=O)O)CC2)C(C)C)cc1
N-(2-hydroxy-2-oxoethyl)-1-[3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]piperidine-4-carboxamide