The compound with the SMILES representation of CCOc1cc(C(=O)Nc2c3c(nn2C(C)(C)C)CS(=O)C3)cc(OCC)c1OCC is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCOc1cc(C(=O)Nc2c3c(nn2C(C)(C)C)CS(=O)C3)cc(OCC)c1OCC
CCOc1cc(C(=O)Nc2c3c(nn2C(C)(C)C)CS(=O)C3)cc(OCC)c1OCC
N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3,4,5-triethoxybenzamide