The molecule with the SMILES representation of O=C(Nc1nc2ccccc2n1CCN1CCCC1)c1ccc(Cl)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(Nc1nc2ccccc2n1CCN1CCCC1)c1ccc(Cl)cc1
O=C(Nc1nc2ccccc2n1CCN1CCCC1)c1ccc(Cl)cc1
4-chloro-N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]benzamide