The chemical with the SMILES representation of O=C(NCc1cccnc1)c1ccc(COc2ccc3c(c2)CCC3)o1 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(NCc1cccnc1)c1ccc(COc2ccc3c(c2)CCC3)o1
O=C(NCc1cccnc1)c1ccc(COc2ccc3c(c2)CCC3)o1
5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(pyridin-3-ylmethyl)furan-2-carboxamide