The chemical compound with the SMILES representation of NC(=O)c1ccc(N2CCCCC2)c(N2C(=O)CCC2=O)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}.
NC(=O)c1ccc(N2CCCCC2)c(N2C(=O)CCC2=O)c1
NC(=O)c1ccc(N2CCCCC2)c(N2C(=O)CCC2=O)c1
3-(2,5-dioxopyrrolidin-1-yl)-4-piperidin-1-ylbenzamide