The chemical with the SMILES representation of CCC1C(=O)N=C(SCC(=O)Nc2nc(-c3ccccc3)cs2)NC1=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)N=C(SCC(=O)Nc2nc(-c3ccccc3)cs2)NC1=O
CCC1C(=O)N=C(SCC(=O)Nc2nc(-c3ccccc3)cs2)NC1=O
2-[(5-ethyl-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide