The molecular species with the SMILES representation of COc1ccccc1OCC(=O)Nc1nnc(-c2ccco2)s1 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}.
COc1ccccc1OCC(=O)Nc1nnc(-c2ccco2)s1
COc1ccccc1OCC(=O)Nc1nnc(-c2ccco2)s1
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenoxy)acetamide