The molecule with the SMILES representation of O=C(Nc1cccnc1)c1cc(-c2ccco2)on1 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(Nc1cccnc1)c1cc(-c2ccco2)on1
O=C(Nc1cccnc1)c1cc(-c2ccco2)on1
5-(furan-2-yl)-N-pyridin-3-yl-1,2-oxazole-3-carboxamide