The chemical with the SMILES COc1ccc(NC(=O)C2C3C=CC(C3)C2C(=O)NCc2ccco2)cc1 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}.
COc1ccc(NC(=O)C2C3C=CC(C3)C2C(=O)NCc2ccco2)cc1
COc1ccc(NC(=O)C2C3C=CC(C3)C2C(=O)NCc2ccco2)cc1
2-N-(furan-2-ylmethyl)-3-N-(4-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide