The molecule with the SMILES representation of O=C(CC1(O)C(=O)Nc2ccccc21)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}.
O=C(CC1(O)C(=O)Nc2ccccc21)c1ccccc1
O=C(CC1(O)C(=O)Nc2ccccc21)c1ccccc1
3-hydroxy-3-phenacyl-1H-indol-2-one