The compound with the SMILES COc1ccc2nc(NC(=O)c3cccc(OCc4c(C)noc4C)c3)sc2c1 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}.
COc1ccc2nc(NC(=O)c3cccc(OCc4c(C)noc4C)c3)sc2c1
COc1ccc2nc(NC(=O)c3cccc(OCc4c(C)noc4C)c3)sc2c1
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide