The compound with the SMILES representation of CCOc1cccc(-c2nnc3sc(COc4ccc(Cl)cc4)nn23)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}.
CCOc1cccc(-c2nnc3sc(COc4ccc(Cl)cc4)nn23)c1
CCOc1cccc(-c2nnc3sc(COc4ccc(Cl)cc4)nn23)c1
6-[(4-chlorophenoxy)methyl]-3-(3-ethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole