The molecule with the SMILES CCc1ccc(CCC(=O)Nc2ccc(C)cc2C)o1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCc1ccc(CCC(=O)Nc2ccc(C)cc2C)o1
CCc1ccc(CCC(=O)Nc2ccc(C)cc2C)o1
N-(2,4-dimethylphenyl)-3-(5-ethylfuran-2-yl)propanamide