The chemical with the SMILES representation of CC1=C(C(=O)Nc2ccccc2)C(c2ccco2)N2NC=NC2=N1 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}.
CC1=C(C(=O)Nc2ccccc2)C(c2ccco2)N2NC=NC2=N1
CC1=C(C(=O)Nc2ccccc2)C(c2ccco2)N2NC=NC2=N1
7-(furan-2-yl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide