The molecule with the SMILES representation of CCOC(=O)C1CCCN(C(=O)Cc2c(F)cccc2Cl)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}.
CCOC(=O)C1CCCN(C(=O)Cc2c(F)cccc2Cl)C1
CCOC(=O)C1CCCN(C(=O)Cc2c(F)cccc2Cl)C1
ethyl 1-[2-(2-chloro-6-fluorophenyl)acetyl]piperidine-3-carboxylate