The molecule with the SMILES representation of COC(=O)c1[nH]c2c(c1C)C(=O)CC(c1ccc(C)cc1)C2 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[nH]c2c(c1C)C(=O)CC(c1ccc(C)cc1)C2
COC(=O)c1[nH]c2c(c1C)C(=O)CC(c1ccc(C)cc1)C2
methyl 3-methyl-6-(4-methylphenyl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate