The molecule with the SMILES representation of O=C(Nc1ccc2c(c1)OCO2)C1=CNN2C1=NC(c1ccco1)CC2C(F)(F)F 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=C(Nc1ccc2c(c1)OCO2)C1=CNN2C1=NC(c1ccco1)CC2C(F)(F)F
O=C(Nc1ccc2c(c1)OCO2)C1=CNN2C1=NC(c1ccco1)CC2C(F)(F)F
N-(1,3-benzodioxol-5-yl)-5-(furan-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide