The chemical compound with the SMILES CC1=CC(C)=Nc2ccc(C)cc2N1 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}.
CC1=CC(C)=Nc2ccc(C)cc2N1
CC1=CC(C)=Nc2ccc(C)cc2N1
2,4,8-trimethyl-1H-1,5-benzodiazepine