The molecule with the SMILES representation of O=C(O)CCC(=O)c1ccc2c(c1)OCCCO2 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(O)CCC(=O)c1ccc2c(c1)OCCCO2
O=C(O)CCC(=O)c1ccc2c(c1)OCCCO2
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid