The molecule with the SMILES representation of Cc1cc(CNC(=O)Cc2c(F)cccc2Cl)nn1C 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}.
Cc1cc(CNC(=O)Cc2c(F)cccc2Cl)nn1C
Cc1cc(CNC(=O)Cc2c(F)cccc2Cl)nn1C
2-(2-chloro-6-fluorophenyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]acetamide