The chemical with the SMILES representation of CCOc1ccccc1-c1nnc(SCC(=O)Nc2ccccc2)o1 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}.
CCOc1ccccc1-c1nnc(SCC(=O)Nc2ccccc2)o1
CCOc1ccccc1-c1nnc(SCC(=O)Nc2ccccc2)o1
2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide