The chemical with the SMILES representation of CCc1c(O)nc(SC2CC(=O)N(c3ccccc3)C2=O)[nH]c1=O 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}.
CCc1c(O)nc(SC2CC(=O)N(c3ccccc3)C2=O)[nH]c1=O
CCc1c(O)nc(SC2CC(=O)N(c3ccccc3)C2=O)[nH]c1=O
3-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione