The chemical compound with the SMILES representation of O=C(Nc1ccccc1)N1CCN2C(=O)c3ccccc3C12c1ccccc1 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(Nc1ccccc1)N1CCN2C(=O)c3ccccc3C12c1ccccc1
O=C(Nc1ccccc1)N1CCN2C(=O)c3ccccc3C12c1ccccc1
5-oxo-N,9b-diphenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide