The chemical compound with the SMILES COc1cccc(N2C(=O)CC(c3c[nH]c4ccccc34)C2=O)c1 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}.
COc1cccc(N2C(=O)CC(c3c[nH]c4ccccc34)C2=O)c1
COc1cccc(N2C(=O)CC(c3c[nH]c4ccccc34)C2=O)c1
3-(1H-indol-3-yl)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione