The chemical with the SMILES O=C1NC(=S)N(CCC2=CCCCC2)C(=O)/C1=C/NCc1cccnc1 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=C1NC(=S)N(CCC2=CCCCC2)C(=O)/C1=C/NCc1cccnc1
O=C1NC(=S)N(CCC2=CCCCC2)C(=O)/C1=C/NCc1cccnc1
(5E)-1-[2-(cyclohexen-1-yl)ethyl]-5-[(pyridin-3-ylmethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione