The chemical with the SMILES representation of O=C(/C=C\Nc1cccc(F)c1)c1ccc2c(c1)OCO2 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(/C=C\Nc1cccc(F)c1)c1ccc2c(c1)OCO2
O=C(/C=C\Nc1cccc(F)c1)c1ccc2c(c1)OCO2
(Z)-1-(1,3-benzodioxol-5-yl)-3-(3-fluoroanilino)prop-2-en-1-one