The compound with the SMILES O=C(Cn1cnc2c(oc3ccccc32)c1=O)N1CCN(c2ccccc2)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(Cn1cnc2c(oc3ccccc32)c1=O)N1CCN(c2ccccc2)CC1
O=C(Cn1cnc2c(oc3ccccc32)c1=O)N1CCN(c2ccccc2)CC1
3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one