The chemical compound with the SMILES representation of NC(=O)CSc1nnc(Cn2c(=O)sc3ccccc32)n1CCc1ccccc1 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}.
NC(=O)CSc1nnc(Cn2c(=O)sc3ccccc32)n1CCc1ccccc1
NC(=O)CSc1nnc(Cn2c(=O)sc3ccccc32)n1CCc1ccccc1
2-[[5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide