The compound with the SMILES representation of CC(Oc1ccc(Cl)cc1Cl)C(=O)Nc1ccncc1 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(Oc1ccc(Cl)cc1Cl)C(=O)Nc1ccncc1
CC(Oc1ccc(Cl)cc1Cl)C(=O)Nc1ccncc1
2-(2,4-dichlorophenoxy)-N-pyridin-4-ylpropanamide