The molecule with the SMILES representation of O=C1C=CC(=c2[nH]c3n(/c2=N\c2ccc4c(c2)OCCO4)C=CNC=3)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}.
O=C1C=CC(=c2[nH]c3n(/c2=N\c2ccc4c(c2)OCCO4)C=CNC=3)C=C1
O=C1C=CC(=c2[nH]c3n(/c2=N\c2ccc4c(c2)OCCO4)C=CNC=3)C=C1
4-[(3Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one