The chemical with the SMILES CC(=O)/C=C(\C)Nc1ccc(-c2cnc(-c3ccccc3)o2)cc1 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}.
CC(=O)/C=C(\C)Nc1ccc(-c2cnc(-c3ccccc3)o2)cc1
CC(=O)/C=C(\C)Nc1ccc(-c2cnc(-c3ccccc3)o2)cc1
(E)-4-[4-(2-phenyl-1,3-oxazol-5-yl)anilino]pent-3-en-2-one