The chemical with the SMILES representation of O=C(O)C1CCCCC1C(=O)NCCc1ccncc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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)NCCc1ccncc1
O=C(O)C1CCCCC1C(=O)NCCc1ccncc1
2-(2-pyridin-4-ylethylcarbamoyl)cyclohexane-1-carboxylicacid