The chemical with the SMILES representation of Cc1cccc(NCC(O)Cn2cnc3c2c(=O)n(C)c(=O)n3C)c1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1cccc(NCC(O)Cn2cnc3c2c(=O)n(C)c(=O)n3C)c1
Cc1cccc(NCC(O)Cn2cnc3c2c(=O)n(C)c(=O)n3C)c1
7-[2-hydroxy-3-(3-methylanilino)propyl]-1,3-dimethylpurine-2,6-dione