The chemical compound with the SMILES CC(C)C1NC(=O)N(c2ccc(Oc3ccccc3)cc2)C1=O 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}.
CC(C)C1NC(=O)N(c2ccc(Oc3ccccc3)cc2)C1=O
CC(C)C1NC(=O)N(c2ccc(Oc3ccccc3)cc2)C1=O
3-(4-phenoxyphenyl)-5-propan-2-ylimidazolidine-2,4-dione