The chemical compound with the SMILES CC1(C)C=C(c2ccc(O)cc2)CC(C)(C)N1 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}.
CC1(C)C=C(c2ccc(O)cc2)CC(C)(C)N1
CC1(C)C=C(c2ccc(O)cc2)CC(C)(C)N1
4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol