The molecule with the SMILES representation of CCOC(=O)c1ccc(NC(=O)C2C3CCC(C3)C2C(=O)O)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}.
CCOC(=O)c1ccc(NC(=O)C2C3CCC(C3)C2C(=O)O)cc1
CCOC(=O)c1ccc(NC(=O)C2C3CCC(C3)C2C(=O)O)cc1
3-[(4-ethoxycarbonylphenyl)carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid