The molecule with the SMILES O=C(CCC(=O)OCC(=O)c1ccc(Br)cc1)Nc1cccc2cccnc12 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(CCC(=O)OCC(=O)c1ccc(Br)cc1)Nc1cccc2cccnc12
O=C(CCC(=O)OCC(=O)c1ccc(Br)cc1)Nc1cccc2cccnc12
[2-(4-bromophenyl)-2-oxoethyl]4-(benzo[b]pyridin-8-ylamino)-4-oxobutanoate