The molecule with the SMILES O=C1c2ccccc2C(O)(Cc2ccccc2)N1CCCN1CCOCC1 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)(Cc2ccccc2)N1CCCN1CCOCC1
O=C1c2ccccc2C(O)(Cc2ccccc2)N1CCCN1CCOCC1
3-benzyl-3-hydroxy-N-(3-morpholin-4-ylpropyl)isoindol-1-one