The chemical compound with the SMILES representation of COC(=O)c1ccc(CSc2ncnc3c2nnn3-c2ccc(OC)cc2)o1 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}.
COC(=O)c1ccc(CSc2ncnc3c2nnn3-c2ccc(OC)cc2)o1
COC(=O)c1ccc(CSc2ncnc3c2nnn3-c2ccc(OC)cc2)o1
methyl 5-[[3-(4-methoxyphenyl)triazolo[4,5-d]pyrimidin-7-yl]sulfanylmethyl]furan-2-carboxylate