The chemical compound with the SMILES representation of O=C1c2ccccc2C(Nc2cccnc2)N1Cc1ccccc1 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(Nc2cccnc2)N1Cc1ccccc1
O=C1c2ccccc2C(Nc2cccnc2)N1Cc1ccccc1
2-benzyl-3-(pyridin-3-ylamino)-3H-isoindol-1-one