The chemical with the SMILES representation of CC(=O)NC1CC2CCCC(C1)N2S(=O)(=O)c1ccccc1 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}.
CC(=O)NC1CC2CCCC(C1)N2S(=O)(=O)c1ccccc1
CC(=O)NC1CC2CCCC(C1)N2S(=O)(=O)c1ccccc1
N-[9-(benzenesulfonyl)-9-azabicyclo[3.3.1]nonan-3-yl]acetamide