The chemical with the SMILES O=C(Cn1cnc2sc(-c3ccccc3)cc2c1=O)NCc1ccccc1 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}.
O=C(Cn1cnc2sc(-c3ccccc3)cc2c1=O)NCc1ccccc1
O=C(Cn1cnc2sc(-c3ccccc3)cc2c1=O)NCc1ccccc1
N-benzyl-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide