The chemical compound with the SMILES representation of O=C(Nc1ccc2c(c1)C(=O)N(c1ccccc1)C2=O)c1ccc2c(c1)C(=O)N(c1ccccc1)C2=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}.
O=C(Nc1ccc2c(c1)C(=O)N(c1ccccc1)C2=O)c1ccc2c(c1)C(=O)N(c1ccccc1)C2=O
O=C(Nc1ccc2c(c1)C(=O)N(c1ccccc1)C2=O)c1ccc2c(c1)C(=O)N(c1ccccc1)C2=O
N-(1,3-dioxo-2-phenylisoindol-5-yl)-1,3-dioxo-2-phenylisoindole-5-carboxamide