The molecule with the SMILES representation of CCc1cc2ccccc2nc1SCC(=O)Nc1cc(C)on1 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}.
CCc1cc2ccccc2nc1SCC(=O)Nc1cc(C)on1
CCc1cc2ccccc2nc1SCC(=O)Nc1cc(C)on1
2-(3-ethylquinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide