The molecule with the SMILES representation of CS(=O)(=O)N1CCN(Cc2ccccc2C(F)(F)F)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}.
CS(=O)(=O)N1CCN(Cc2ccccc2C(F)(F)F)CC1
CS(=O)(=O)N1CCN(Cc2ccccc2C(F)(F)F)CC1
1-methylsulfonyl-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine