The molecule with the SMILES representation of O=c1cc(CO)occ1OCc1cccc(F)c1 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=c1cc(CO)occ1OCc1cccc(F)c1
O=c1cc(CO)occ1OCc1cccc(F)c1
5-[(3-fluorophenyl)methoxy]-2-(hydroxymethyl)pyran-4-one