The chemical with the SMILES representation of COC(=O)C1=C(C)N(Cc2ccco2)C(=O)C1 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}.
COC(=O)C1=C(C)N(Cc2ccco2)C(=O)C1
COC(=O)C1=C(C)N(Cc2ccco2)C(=O)C1
methyl 1-(furan-2-ylmethyl)-5-methyl-2-oxo-3H-pyrrole-4-carboxylate