The chemical with the SMILES representation of CC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1ncccn1 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}.
CC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1ncccn1
CC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1ncccn1
2-(4-chlorophenoxy)-2-methyl-N-pyrimidin-2-ylpropanamide