The molecule with the SMILES representation of O=C(c1cc2c(ccc3ccccc32)oc1=O)N1CCN(CCO)CC1 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(c1cc2c(ccc3ccccc32)oc1=O)N1CCN(CCO)CC1
O=C(c1cc2c(ccc3ccccc32)oc1=O)N1CCN(CCO)CC1
2-[4-(2-hydroxyethyl)piperazine-1-carbonyl]benzo[f]chromen-3-one