The molecule with the SMILES representation of COc1ccccc1OCc1nnc(SCC(=O)c2cc(Cl)ccc2OC)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}.
COc1ccccc1OCc1nnc(SCC(=O)c2cc(Cl)ccc2OC)o1
COc1ccccc1OCc1nnc(SCC(=O)c2cc(Cl)ccc2OC)o1
1-(5-chloro-2-methoxyphenyl)-2-[[5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone