The compound with the SMILES O=C1CCCc2sc3c(c2N1)CCCCC3 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=C1CCCc2sc3c(c2N1)CCCCC3
O=C1CCCc2sc3c(c2N1)CCCCC3
9-thia-3-azatricyclo[8.5.0.02,8]pentadeca-1(10),2(8)-dien-4-one