The molecule with the SMILES CC1CC(Nc2ccccc2)c2ccccc2N1C(=O)c1cccnc1 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(Nc2ccccc2)c2ccccc2N1C(=O)c1cccnc1
CC1CC(Nc2ccccc2)c2ccccc2N1C(=O)c1cccnc1
(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone