The molecule with the SMILES O=C(O)C1CCCCC1C(=O)Nc1ccccn1 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)Nc1ccccn1
O=C(O)C1CCCCC1C(=O)Nc1ccccn1
2-(pyridin-2-ylcarbamoyl)cyclohexane-1-carboxylicacid