The molecular species with the SMILES CN(C)C(=O)N1CCCC(C(=O)NCc2ccccc2Cl)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}.
CN(C)C(=O)N1CCCC(C(=O)NCc2ccccc2Cl)C1
CN(C)C(=O)N1CCCC(C(=O)NCc2ccccc2Cl)C1
3-N-[(2-chlorophenyl)methyl]-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide