The chemical compound with the SMILES representation of O=C1NC(=O)C(c2cn(-c3ccccc3)nc2-c2ccc(F)cc2)N1 is not an inhibitor of FAK.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
O=C1NC(=O)C(c2cn(-c3ccccc3)nc2-c2ccc(F)cc2)N1
O=C1NC(=O)C(c2cn(-c3ccccc3)nc2-c2ccc(F)cc2)N1
5-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]imidazolidine-2,4-dione