The molecule with the SMILES representation of COc1ccccc1CNC(=O)C(NC(=O)C1CCCCC1)C(C)C is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
COc1ccccc1CNC(=O)C(NC(=O)C1CCCCC1)C(C)C
COc1ccccc1CNC(=O)C(NC(=O)C1CCCCC1)C(C)C
N-[1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide