The compound with the SMILES Cc1ccc(N(CC(=O)N2CCc3ccccc32)C2=NC(=O)CS2)cc1 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}.
Cc1ccc(N(CC(=O)N2CCc3ccccc32)C2=NC(=O)CS2)cc1
Cc1ccc(N(CC(=O)N2CCc3ccccc32)C2=NC(=O)CS2)cc1
2-[N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methylanilino]-1,3-thiazol-4-one