The chemical compound with the SMILES representation of COc1ccc(C(=O)CSc2nc(=O)cc(C)[nH]2)cc1 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}.
COc1ccc(C(=O)CSc2nc(=O)cc(C)[nH]2)cc1
COc1ccc(C(=O)CSc2nc(=O)cc(C)[nH]2)cc1
2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one