The compound with the SMILES representation of O=C(NCc1ccccn1)Nc1cccc(NC(=O)NCc2ccccn2)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)Nc1cccc(NC(=O)NCc2ccccn2)c1
O=C(NCc1ccccn1)Nc1cccc(NC(=O)NCc2ccccn2)c1
1-(pyridin-2-ylmethyl)-3-[3-(pyridin-2-ylmethylcarbamoylamino)phenyl]urea