The chemical with the SMILES O=C(Cc1ccc(Br)cc1)OCC(=O)c1ccc2c(c1)OCCO2 is not an inhibitor of the focal adhesion kinase.
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(Cc1ccc(Br)cc1)OCC(=O)c1ccc2c(c1)OCCO2
O=C(Cc1ccc(Br)cc1)OCC(=O)c1ccc2c(c1)OCCO2
[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 2-(4-bromophenyl)acetate