The molecule with the SMILES O=S1(=O)C=CC(Nc2cccc(Cl)c2)C1 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}.
O=S1(=O)C=CC(Nc2cccc(Cl)c2)C1
O=S1(=O)C=CC(Nc2cccc(Cl)c2)C1
N-(3-chlorophenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine