The chemical with the SMILES representation of C=CCn1c(SCC(=O)O)nnc1-c1cccc(Cl)c1 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}.
C=CCn1c(SCC(=O)O)nnc1-c1cccc(Cl)c1
C=CCn1c(SCC(=O)O)nnc1-c1cccc(Cl)c1
2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]aceticacid