The chemical compound with the SMILES CC(NCc1ccco1)=C1C(=O)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}.
CC(NCc1ccco1)=C1C(=O)c2ccccc2C1=O
CC(NCc1ccco1)=C1C(=O)c2ccccc2C1=O
2-[1-(furan-2-ylmethylamino)ethylidene]indene-1,3-dione