The chemical compound with the SMILES representation of CC1CCN(c2c(NCc3ccc(C(=O)NCc4cccnc4)cc3)c(=O)c2=O)CC1 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}.
CC1CCN(c2c(NCc3ccc(C(=O)NCc4cccnc4)cc3)c(=O)c2=O)CC1
CC1CCN(c2c(NCc3ccc(C(=O)NCc4cccnc4)cc3)c(=O)c2=O)CC1
4-[[[2-(4-methylpiperidin-1-yl)-3,4-dioxocyclobuten-1-yl]amino]methyl]-N-(pyridin-3-ylmethyl)benzamide