The chemical with the SMILES representation of COc1ccc(-n2cnc3c(sc4nccc(N(C)C)c43)c2=O)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(-n2cnc3c(sc4nccc(N(C)C)c43)c2=O)cc1
COc1ccc(-n2cnc3c(sc4nccc(N(C)C)c43)c2=O)cc1
13-(dimethylamino)-5-(4-methoxyphenyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one