The molecule with the SMILES O=C(/C=C/c1ccc(-c2ccccc2)o1)c1ccc(F)cc1 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/c1ccc(-c2ccccc2)o1)c1ccc(F)cc1
O=C(/C=C/c1ccc(-c2ccccc2)o1)c1ccc(F)cc1
(E)-1-(4-fluorophenyl)-3-(5-phenylfuran-2-yl)prop-2-en-1-one