The chemical compound with the SMILES representation of O=C(NCc1ccccc1)C1CCCN(C(=O)Nc2ccccc2)C1 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(NCc1ccccc1)C1CCCN(C(=O)Nc2ccccc2)C1
O=C(NCc1ccccc1)C1CCCN(C(=O)Nc2ccccc2)C1
3-N-benzyl-1-N-phenylpiperidine-1,3-dicarboxamide