The chemical compound with the SMILES representation of CC1=CC(=O)/C(=C/NCc2ccncc2)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=CC(=O)/C(=C/NCc2ccncc2)C=C1
CC1=CC(=O)/C(=C/NCc2ccncc2)C=C1
(6E)-3-methyl-6-[(pyridin-4-ylmethylamino)methylidene]cyclohexa-2,4-dien-1-one