The chemical compound with the SMILES Cn1c(=O)c2c(nc(NCCCO)n2CCc2ccccc2)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(NCCCO)n2CCc2ccccc2)n(C)c1=O
Cn1c(=O)c2c(nc(NCCCO)n2CCc2ccccc2)n(C)c1=O
8-(3-hydroxypropylamino)-1,3-dimethyl-7-(2-phenylethyl)purine-2,6-dione