The chemical compound with the SMILES representation of O=C1c2ccccc2C(O)N1Cc1ccccc1 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=C1c2ccccc2C(O)N1Cc1ccccc1
O=C1c2ccccc2C(O)N1Cc1ccccc1
2-benzyl-3-hydroxy-3H-isoindol-1-one