The molecular species with the SMILES representation of CS(=O)(=O)N1CCC(C(=O)Nc2ccc(F)cc2F)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)N1CCC(C(=O)Nc2ccc(F)cc2F)CC1
CS(=O)(=O)N1CCC(C(=O)Nc2ccc(F)cc2F)CC1
N-(2,4-difluorophenyl)-1-methylsulfonylpiperidine-4-carboxamide