The compound with the SMILES representation of Cc1cc(NC(=O)c2ccco2)ncc1NC(=O)CCc1ccccc1 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}.
Cc1cc(NC(=O)c2ccco2)ncc1NC(=O)CCc1ccccc1
Cc1cc(NC(=O)c2ccco2)ncc1NC(=O)CCc1ccccc1
N-[4-methyl-5-(3-phenylpropanoylamino)pyridin-2-yl]furan-2-carboxamide