The molecule with the SMILES representation of CCc1ccc(NC(=O)C2CC(=O)N(C(C)C)C2)cc1 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(NC(=O)C2CC(=O)N(C(C)C)C2)cc1
CCc1ccc(NC(=O)C2CC(=O)N(C(C)C)C2)cc1
N-(4-ethylphenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide