The compound with the SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1ccc2c(c1)OCCO2 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)C1=C(C)NC(=O)NC1c1ccc2c(c1)OCCO2
CCOC(=O)C1=C(C)NC(=O)NC1c1ccc2c(c1)OCCO2
ethyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate