The molecule with the SMILES representation of COC(=O)c1cc(C(=O)OC)n(Cc2ccc(F)cc2)n1 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)c1cc(C(=O)OC)n(Cc2ccc(F)cc2)n1
COC(=O)c1cc(C(=O)OC)n(Cc2ccc(F)cc2)n1
dimethyl2-[(4-fluorophenyl)methyl]pyrazole-3,5-dicarboxylate