The molecule with the SMILES representation of O=c1cc(NCc2ccco2)[nH]c(=O)n1-c1ccc(Br)cc1 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=c1cc(NCc2ccco2)[nH]c(=O)n1-c1ccc(Br)cc1
O=c1cc(NCc2ccco2)[nH]c(=O)n1-c1ccc(Br)cc1
3-(4-bromophenyl)-6-(furan-2-ylmethylamino)-1H-pyrimidine-2,4-dione