The molecule with the SMILES O=C(O)Cc1coc(-c2ccc(F)cc2)n1 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(O)Cc1coc(-c2ccc(F)cc2)n1
O=C(O)Cc1coc(-c2ccc(F)cc2)n1
2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetic acid