The molecule with the SMILES representation of CCOc1ccccc1N1CCN(S(=O)(=O)c2ccc(F)c(F)c2)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}.
CCOc1ccccc1N1CCN(S(=O)(=O)c2ccc(F)c(F)c2)CC1
CCOc1ccccc1N1CCN(S(=O)(=O)c2ccc(F)c(F)c2)CC1
1-(3,4-difluorophenyl)sulfonyl-4-(2-ethoxyphenyl)piperazine