The molecule with the SMILES representation of COC(=O)C1C(=O)C2=C(CC1C)NC(=O)CC2c1ccc(O)c(OC)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)C1C(=O)C2=C(CC1C)NC(=O)CC2c1ccc(O)c(OC)c1
COC(=O)C1C(=O)C2=C(CC1C)NC(=O)CC2c1ccc(O)c(OC)c1
methyl 4-(4-hydroxy-3-methoxyphenyl)-7-methyl-2,5-dioxo-1,3,4,6,7,8-hexahydroquinoline-6-carboxylate