The molecule with the SMILES representation of CCOC(=O)c1c(NC(=O)c2cccs2)sc2c1CCC2 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}.
CCOC(=O)c1c(NC(=O)c2cccs2)sc2c1CCC2
CCOC(=O)c1c(NC(=O)c2cccs2)sc2c1CCC2
ethyl 2-(thiophene-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate