The chemical compound with the SMILES representation of Cc1ccccc1Cn1c(=O)c2c(nc3n2CCN3Cc2ccco2)n(C)c1=O 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}.
Cc1ccccc1Cn1c(=O)c2c(nc3n2CCN3Cc2ccco2)n(C)c1=O
Cc1ccccc1Cn1c(=O)c2c(nc3n2CCN3Cc2ccco2)n(C)c1=O
6-(furan-2-ylmethyl)-4-methyl-2-[(2-methylphenyl)methyl]-7,8-dihydropurino[7,8-a]imidazole-1,3-dione