The chemical with the SMILES representation of COc1ccc(-c2nc(CS(=O)CC(=O)NCc3ccco3)c(C)o2)cc1OC is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
COc1ccc(-c2nc(CS(=O)CC(=O)NCc3ccco3)c(C)o2)cc1OC
COc1ccc(-c2nc(CS(=O)CC(=O)NCc3ccco3)c(C)o2)cc1OC
2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(furan-2-ylmethyl)acetamide