The molecular species with the SMILES representation of CC(=O)Nc1c(C(=O)O)oc2ccccc12 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(=O)Nc1c(C(=O)O)oc2ccccc12
CC(=O)Nc1c(C(=O)O)oc2ccccc12
3-acetamido-1-benzofuran-2-carboxylic acid