The molecular species with the SMILES O=C(O)C1CCCCC1C(=O)Nc1ccc(Cl)cc1 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}.
O=C(O)C1CCCCC1C(=O)Nc1ccc(Cl)cc1
O=C(O)C1CCCCC1C(=O)Nc1ccc(Cl)cc1
2-[(4-chlorophenyl)carbamoyl]cyclohexane-1-carboxylicacid