The compound with the SMILES representation of O=C1c2ccccc2C2(c3ccccc3)NCCN12 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=C1c2ccccc2C2(c3ccccc3)NCCN12
O=C1c2ccccc2C2(c3ccccc3)NCCN12
9b-phenyl-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one