The molecular species with the SMILES representation of CCOc1ccc(C(=O)Nc2c3c(nn2-c2ccc(C)cc2)CS(=O)C3)cc1OCC 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}.
CCOc1ccc(C(=O)Nc2c3c(nn2-c2ccc(C)cc2)CS(=O)C3)cc1OCC
CCOc1ccc(C(=O)Nc2c3c(nn2-c2ccc(C)cc2)CS(=O)C3)cc1OCC
3,4-diethoxy-N-[2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide