The chemical compound with the SMILES representation of CC(C)NC(=O)C(C)n1cccc1C(=O)c1ccccc1 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}.
CC(C)NC(=O)C(C)n1cccc1C(=O)c1ccccc1
CC(C)NC(=O)C(C)n1cccc1C(=O)c1ccccc1
2-(2-benzoylpyrrol-1-yl)-N-propan-2-ylpropanamide