The compound with the SMILES representation of Cc1nc2ccc(N)cc2c(=O)n1Cc1ccc(Cl)cc1 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}.
Cc1nc2ccc(N)cc2c(=O)n1Cc1ccc(Cl)cc1
Cc1nc2ccc(N)cc2c(=O)n1Cc1ccc(Cl)cc1
6-amino-3-[(4-chlorophenyl)methyl]-2-methylquinazolin-4-one