The chemical with the SMILES representation of COc1ccc(-c2nnc(SCC(=O)NCc3ccco3)o2)cc1 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}.
COc1ccc(-c2nnc(SCC(=O)NCc3ccco3)o2)cc1
COc1ccc(-c2nnc(SCC(=O)NCc3ccco3)o2)cc1
N-(furan-2-ylmethyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide