The chemical with the SMILES representation of CC(=O)N1CCc2cc(C(=O)CN3CCN(c4ccccc4F)CC3)ccc21 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)N1CCc2cc(C(=O)CN3CCN(c4ccccc4F)CC3)ccc21
CC(=O)N1CCc2cc(C(=O)CN3CCN(c4ccccc4F)CC3)ccc21
1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanone