The molecule with the SMILES O=C(CN1C(=O)c2ccccc2C1=O)NC(c1ccccc1)c1ccccc1 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(CN1C(=O)c2ccccc2C1=O)NC(c1ccccc1)c1ccccc1
O=C(CN1C(=O)c2ccccc2C1=O)NC(c1ccccc1)c1ccccc1
N-benzhydryl-2-(1,3-dioxoisoindol-2-yl)acetamide