The molecule with the SMILES representation of O=c1/c(=C/c2cccc3ccccc23)sc2ncnn12 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}.
O=c1/c(=C/c2cccc3ccccc23)sc2ncnn12
O=c1/c(=C/c2cccc3ccccc23)sc2ncnn12
(5Z)-5-(naphthalen-1-ylmethylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one