The molecule with the SMILES O=C1CC(=O)N(c2cccc(Cl)c2)C(=O)N1 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=C1CC(=O)N(c2cccc(Cl)c2)C(=O)N1
O=C1CC(=O)N(c2cccc(Cl)c2)C(=O)N1
1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione