The molecular species with the SMILES representation of O=c1cc(CN2CCN(CCO)CC2)c2cc3c(cc2o1)CCC3 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=c1cc(CN2CCN(CCO)CC2)c2cc3c(cc2o1)CCC3
O=c1cc(CN2CCN(CCO)CC2)c2cc3c(cc2o1)CCC3
4-[[4-(2-hydroxyethyl)-1,4-diazinan-1-yl]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one