The compound with the SMILES representation of O=C1c2ccccc2C(Nc2ccc(F)c(Cl)c2)N1c1ccccn1 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(Nc2ccc(F)c(Cl)c2)N1c1ccccn1
O=C1c2ccccc2C(Nc2ccc(F)c(Cl)c2)N1c1ccccn1
3-(3-chloro-4-fluoroanilino)-2-pyridin-2-yl-3H-isoindol-1-one