The compound with the SMILES representation of CC(C)C(=O)Nc1cccc(NC(=O)c2cc3ccccc3o2)c1 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)C(=O)Nc1cccc(NC(=O)c2cc3ccccc3o2)c1
CC(C)C(=O)Nc1cccc(NC(=O)c2cc3ccccc3o2)c1
N-[3-(2-methylpropanoylamino)phenyl]-1-benzofuran-2-carboxamide