The molecular species with the SMILES CCN1C(=O)CC(N2CCN(c3ccc(Cl)cc3)CC2)C1=O 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}.
CCN1C(=O)CC(N2CCN(c3ccc(Cl)cc3)CC2)C1=O
CCN1C(=O)CC(N2CCN(c3ccc(Cl)cc3)CC2)C1=O
3-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethylpyrrolidine-2,5-dione