The compound with the SMILES CCC(=O)Nc1sc2c(c1C(N)=O)CCC2 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}.
CCC(=O)Nc1sc2c(c1C(N)=O)CCC2
CCC(=O)Nc1sc2c(c1C(N)=O)CCC2
2-(propanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide