The compound with the SMILES representation of O=C(NCc1ccccn1)Nc1ccc(Cl)c(Cl)c1 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(NCc1ccccn1)Nc1ccc(Cl)c(Cl)c1
O=C(NCc1ccccn1)Nc1ccc(Cl)c(Cl)c1
1-(3,4-dichlorophenyl)-3-(pyridin-2-ylmethyl)urea