The compound with the SMILES O=C(Nc1cccc(Cl)c1N1CCCCC1)c1ccc2c(c1)OCCO2 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(Nc1cccc(Cl)c1N1CCCCC1)c1ccc2c(c1)OCCO2
O=C(Nc1cccc(Cl)c1N1CCCCC1)c1ccc2c(c1)OCCO2
N-(3-chloro-2-piperidin-1-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide