The molecular species with the SMILES representation of O=N/C(C(=O)NC1CCCCC1)=C1\C=CC=CN1 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=N/C(C(=O)NC1CCCCC1)=C1\C=CC=CN1
O=N/C(C(=O)NC1CCCCC1)=C1\C=CC=CN1
(2E)-N-cyclohexyl-2-nitroso-2-(1H-pyridin-2-ylidene)acetamide