The chemical compound with the SMILES representation of Cc1ccc2nc(CSc3nnc(-c4ccco4)o3)cc(=O)n2c1 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}.
Cc1ccc2nc(CSc3nnc(-c4ccco4)o3)cc(=O)n2c1
Cc1ccc2nc(CSc3nnc(-c4ccco4)o3)cc(=O)n2c1
2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one