The chemical with the SMILES O=C(Cc1ccccc1)Nc1ccc2nn(-c3ccc(F)cc3)nc2c1 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(Cc1ccccc1)Nc1ccc2nn(-c3ccc(F)cc3)nc2c1
O=C(Cc1ccccc1)Nc1ccc2nn(-c3ccc(F)cc3)nc2c1
N-[2-(4-fluorophenyl)benzotriazol-5-yl]-2-phenylacetamide