The molecule with the SMILES representation of CC(C)C(=O)Nc1cc2c(cc1C(=O)c1ccccc1)OCCO2 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}.
CC(C)C(=O)Nc1cc2c(cc1C(=O)c1ccccc1)OCCO2
CC(C)C(=O)Nc1cc2c(cc1C(=O)c1ccccc1)OCCO2
N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropanamide