The chemical compound with the SMILES C=CCc1cccc(C2Nc3ccccc3C(=O)N2O)c1O 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}.
C=CCc1cccc(C2Nc3ccccc3C(=O)N2O)c1O
C=CCc1cccc(C2Nc3ccccc3C(=O)N2O)c1O
3-hydroxy-2-(2-hydroxy-3-prop-2-enylphenyl)-1,2-dihydroquinazolin-4-one