The molecule with the SMILES O=C(Cn1cnc2c(cnn2-c2ccccc2)c1=O)N1CCOCC1 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(Cn1cnc2c(cnn2-c2ccccc2)c1=O)N1CCOCC1
O=C(Cn1cnc2c(cnn2-c2ccccc2)c1=O)N1CCOCC1
5-(2-morpholin-4-yl-2-oxoethyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-one