The chemical with the SMILES representation of O=C1OCCC1Sc1nnc(-c2ccc3c(c2)OCO3)n1-c1ccccc1 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=C1OCCC1Sc1nnc(-c2ccc3c(c2)OCO3)n1-c1ccccc1
O=C1OCCC1Sc1nnc(-c2ccc3c(c2)OCO3)n1-c1ccccc1
3-[[5-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]oxolan-2-one