The molecule with the SMILES CCCC(=O)C1C(=O)CC(C)(C)C(c2cc(C)no2)C1=O 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}.
CCCC(=O)C1C(=O)CC(C)(C)C(c2cc(C)no2)C1=O
CCCC(=O)C1C(=O)CC(C)(C)C(c2cc(C)no2)C1=O
2-butanoyl-5,5-dimethyl-4-(3-methyl-1,2-oxazol-5-yl)cyclohexane-1,3-dione