The molecule with the SMILES representation of O=C(c1ccc2c(c1)OCCO2)C1CCN(C(=O)c2ccc(F)c(F)c2)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}.
O=C(c1ccc2c(c1)OCCO2)C1CCN(C(=O)c2ccc(F)c(F)c2)CC1
O=C(c1ccc2c(c1)OCCO2)C1CCN(C(=O)c2ccc(F)c(F)c2)CC1
[1-(3,4-difluorobenzoyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone