The molecular species with the SMILES representation of CCCCCOC(=O)C1=C(C)NC(=O)NC1c1ccccc1OCC 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}.
CCCCCOC(=O)C1=C(C)NC(=O)NC1c1ccccc1OCC
CCCCCOC(=O)C1=C(C)NC(=O)NC1c1ccccc1OCC
pentyl 4-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate