The chemical compound with the SMILES CC1CC(=O)C2=C(C1)N=C1N=CNN1C2c1ccccc1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CC1CC(=O)C2=C(C1)N=C1N=CNN1C2c1ccccc1
CC1CC(=O)C2=C(C1)N=C1N=CNN1C2c1ccccc1
6-methyl-9-phenyl-1,5,6,7,9,10-hexahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one