The chemical compound with the SMILES representation of O=C(O)CCn1c(=O)[nH]c2ccccc2c1=O 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(O)CCn1c(=O)[nH]c2ccccc2c1=O
O=C(O)CCn1c(=O)[nH]c2ccccc2c1=O
3-(3-hydroxy-3-oxopropyl)-1H-quinazoline-2,4-dione