The compound with the SMILES representation of O=C(CNC(=O)c1cccc(Br)c1)NCCc1nc2ccccc2[nH]1 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=C(CNC(=O)c1cccc(Br)c1)NCCc1nc2ccccc2[nH]1
O=C(CNC(=O)c1cccc(Br)c1)NCCc1nc2ccccc2[nH]1
N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-3-bromobenzamide