The chemical with the SMILES representation of CCc1cc2cc3c(cc2nc1SCC(=O)Nc1nccs1)OCO3 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}.
CCc1cc2cc3c(cc2nc1SCC(=O)Nc1nccs1)OCO3
CCc1cc2cc3c(cc2nc1SCC(=O)Nc1nccs1)OCO3
2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide