The compound with the SMILES representation of CCOc1ccc2nc(NC(=O)c3ccoc3C)sc2c1 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}.
CCOc1ccc2nc(NC(=O)c3ccoc3C)sc2c1
CCOc1ccc2nc(NC(=O)c3ccoc3C)sc2c1
N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methylfuran-4-carboxamide