The chemical with the SMILES representation of O=c1c(-c2ccc(F)cc2)coc2cc(O)ccc12 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=c1c(-c2ccc(F)cc2)coc2cc(O)ccc12
O=c1c(-c2ccc(F)cc2)coc2cc(O)ccc12
3-(4-fluorophenyl)-7-hydroxychromen-4-one