The chemical with the SMILES CC1=NC2=NC3=C(C(=O)CC(c4ccco4)C3)C(c3ccccc3)N2N1 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=NC2=NC3=C(C(=O)CC(c4ccco4)C3)C(c3ccccc3)N2N1
CC1=NC2=NC3=C(C(=O)CC(c4ccco4)C3)C(c3ccccc3)N2N1
6-(furan-2-yl)-2-methyl-9-phenyl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one