The chemical compound with the SMILES O=C(CSC1=NCCS1)N1CCc2ccccc21 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(CSC1=NCCS1)N1CCc2ccccc21
O=C(CSC1=NCCS1)N1CCc2ccccc21
1-(2,3-dihydroindol-1-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone