The compound with the SMILES representation of O=c1c(Cl)c(NCCO)ncn1-c1ccccc1 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(Cl)c(NCCO)ncn1-c1ccccc1
O=c1c(Cl)c(NCCO)ncn1-c1ccccc1
5-chloro-6-(2-hydroxyethylamino)-3-phenylpyrimidin-4-one