The chemical compound with the SMILES CN1CCC(NC(=O)Cc2c(F)cccc2Cl)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}.
CN1CCC(NC(=O)Cc2c(F)cccc2Cl)CC1
CN1CCC(NC(=O)Cc2c(F)cccc2Cl)CC1
2-(2-chloro-6-fluorophenyl)-N-(1-methylpiperidin-4-yl)acetamide