The molecular species with the SMILES representation of O=C1NC2(Nc3ccccc31)C(=O)Nc1ccccc12 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}.
O=C1NC2(Nc3ccccc31)C(=O)Nc1ccccc12
O=C1NC2(Nc3ccccc31)C(=O)Nc1ccccc12
spiro[1,3-dihydroquinazoline-2,3'-1H-indole]-2',4-dione