The molecule with the SMILES representation of Cn1c(=O)c2c(nc(OC/C=C/c3ccccc3)n2C)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}.
Cn1c(=O)c2c(nc(OC/C=C/c3ccccc3)n2C)n(C)c1=O
Cn1c(=O)c2c(nc(OC/C=C/c3ccccc3)n2C)n(C)c1=O
1,3,7-trimethyl-8-[(E)-3-phenylprop-2-enoxy]purine-2,6-dione