The chemical compound with the SMILES representation of CC(=O)NC1(c2ccccc2)CCN(c2nc(C)cc(C)n2)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}.
CC(=O)NC1(c2ccccc2)CCN(c2nc(C)cc(C)n2)CC1
CC(=O)NC1(c2ccccc2)CCN(c2nc(C)cc(C)n2)CC1
N-[1-(4,6-dimethylpyrimidin-2-yl)-4-phenylpiperidin-4-yl]acetamide