The chemical with the SMILES representation of O=c1oc(-c2cc3ccccc3o2)nc2sc3c(c12)CCCC3 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}.
O=c1oc(-c2cc3ccccc3o2)nc2sc3c(c12)CCCC3
O=c1oc(-c2cc3ccccc3o2)nc2sc3c(c12)CCCC3
2-(1-benzofuran-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one