The molecular species with the SMILES representation of O=C1c2ccccc2NC(c2ccc(Cl)cc2Cl)N1O 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=C1c2ccccc2NC(c2ccc(Cl)cc2Cl)N1O
O=C1c2ccccc2NC(c2ccc(Cl)cc2Cl)N1O
2-(2,4-dichlorophenyl)-3-hydroxy-1,2-dihydroquinazolin-4-one