The molecular species with the SMILES Cc1ccc(Nc2cc(=O)n(C3CCCCC3)c(=O)[nH]2)cc1C 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}.
Cc1ccc(Nc2cc(=O)n(C3CCCCC3)c(=O)[nH]2)cc1C
Cc1ccc(Nc2cc(=O)n(C3CCCCC3)c(=O)[nH]2)cc1C
3-cyclohexyl-6-(3,4-dimethylanilino)-1H-pyrimidine-2,4-dione