The chemical compound with the SMILES representation of O=C(Nc1ccc2c(c1)OCCO2)c1cncc(Br)c1 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(Nc1ccc2c(c1)OCCO2)c1cncc(Br)c1
O=C(Nc1ccc2c(c1)OCCO2)c1cncc(Br)c1
5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-3-carboxamide