The chemical with the SMILES representation of CC(=O)c1c(N2CCCCC2)nc(=S)n(-c2ccccc2)c1C 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)c1c(N2CCCCC2)nc(=S)n(-c2ccccc2)c1C
CC(=O)c1c(N2CCCCC2)nc(=S)n(-c2ccccc2)c1C
1-(6-methyl-1-phenyl-4-piperidin-1-yl-2-sulfanylidenepyrimidin-5-yl)ethanone