The compound with the SMILES CCC(=O)/C=C1\Sc2ccc(OC)cc2N1CC 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}.
CCC(=O)/C=C1\Sc2ccc(OC)cc2N1CC
CCC(=O)/C=C1\Sc2ccc(OC)cc2N1CC
(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-one