The compound with the SMILES representation of CS(=O)(=O)C1=C(O)C(=O)N(c2ccccc2)C1c1ccccc1 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)C1=C(O)C(=O)N(c2ccccc2)C1c1ccccc1
CS(=O)(=O)C1=C(O)C(=O)N(c2ccccc2)C1c1ccccc1
4-hydroxy-3-methylsulfonyl-1,2-diphenyl-2H-pyrrol-5-one