The chemical with the SMILES representation of CC(CNC(=O)C1CCCCC1)NC(=O)C1CCCCC1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CC(CNC(=O)C1CCCCC1)NC(=O)C1CCCCC1
CC(CNC(=O)C1CCCCC1)NC(=O)C1CCCCC1
N-[2-(cyclohexanecarbonylamino)propyl]cyclohexanecarboxamide