The molecule with the SMILES O=C(NC1CCN(C(=O)Nc2ccccc2)CC1)C1CCCCC1 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}.
O=C(NC1CCN(C(=O)Nc2ccccc2)CC1)C1CCCCC1
O=C(NC1CCN(C(=O)Nc2ccccc2)CC1)C1CCCCC1
N-[1-(phenylcarbamoyl)piperidin-4-yl]cyclohexanecarboxamide