The compound with the SMILES representation of CC1=C/C(=C2/C=C(C(=O)NCc3ccncc3)NN2)C(=O)C=C1 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}.
CC1=C/C(=C2/C=C(C(=O)NCc3ccncc3)NN2)C(=O)C=C1
CC1=C/C(=C2/C=C(C(=O)NCc3ccncc3)NN2)C(=O)C=C1
(5E)-5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(pyridin-4-ylmethyl)-1,2-dihydropyrazole-3-carboxamide