The molecular species with the SMILES representation of O=C(NCc1ccccc1)C1CCN(C(=O)NCc2ccccc2)CC1 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)C1CCN(C(=O)NCc2ccccc2)CC1
O=C(NCc1ccccc1)C1CCN(C(=O)NCc2ccccc2)CC1
4-N,1-N-dibenzylpiperidine-1,4-dicarboxamide