The compound with the SMILES representation of O=C(CC(SCCO)c1ccc2c(c1)OCO2)c1ccco1 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=C(CC(SCCO)c1ccc2c(c1)OCO2)c1ccco1
O=C(CC(SCCO)c1ccc2c(c1)OCO2)c1ccco1
3-(1,3-benzodioxol-5-yl)-1-(furan-2-yl)-3-(2-hydroxyethylsulfanyl)propan-1-one