The chemical compound with the SMILES representation of C=CCn1c(COc2cccc3cccnc23)nnc1SCC(=O)O 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(COc2cccc3cccnc23)nnc1SCC(=O)O
C=CCn1c(COc2cccc3cccnc23)nnc1SCC(=O)O
2-[[4-prop-2-enyl-5-(quinolin-8-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid