The compound with the SMILES representation of CCC(=O)Nc1ccc2c(c1)nc(CCN1CCN(C)CC1)n2C 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}.
CCC(=O)Nc1ccc2c(c1)nc(CCN1CCN(C)CC1)n2C
CCC(=O)Nc1ccc2c(c1)nc(CCN1CCN(C)CC1)n2C
N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]propanamide