The molecule with the SMILES CC(=O)N1CCN(c2ccc(NCc3ccc(C(C)C)cc3)cc2)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}.
CC(=O)N1CCN(c2ccc(NCc3ccc(C(C)C)cc3)cc2)CC1
CC(=O)N1CCN(c2ccc(NCc3ccc(C(C)C)cc3)cc2)CC1
1-[4-[4-[(4-propan-2-ylphenyl)methylamino]phenyl]piperazin-1-yl]ethanone