The chemical with the SMILES representation of O=C1C=CC=C/C1=C1\C=C(c2ccccc2Cl)NN1 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=C1C=CC=C/C1=C1\C=C(c2ccccc2Cl)NN1
O=C1C=CC=C/C1=C1\C=C(c2ccccc2Cl)NN1
(6Z)-6-[5-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one