The molecular species with the SMILES representation of O=C1c2ccccc2C(=O)N1CCN1CCc2ccccc21 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=C1c2ccccc2C(=O)N1CCN1CCc2ccccc21
O=C1c2ccccc2C(=O)N1CCN1CCc2ccccc21
2-[2-(2,3-dihydroindol-1-yl)ethyl]isoindole-1,3-dione