The chemical compound with the SMILES representation of CCOC(=O)N1CCN(Cc2ccccc2Cl)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}.
CCOC(=O)N1CCN(Cc2ccccc2Cl)CC1
CCOC(=O)N1CCN(Cc2ccccc2Cl)CC1
ethyl4-[(2-chlorophenyl)methyl]piperazine-1-carboxylate