The chemical with the SMILES representation of O=C(Cc1ccc(F)cc1)c1ccc(O)cc1O 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(Cc1ccc(F)cc1)c1ccc(O)cc1O
O=C(Cc1ccc(F)cc1)c1ccc(O)cc1O
1-(2,4-dihydroxyphenyl)-2-(4-fluorophenyl)ethanone