The chemical with the SMILES representation of O=C1CC(C(=O)O)SC(NNC(=O)c2ccccc2)=N1 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=C1CC(C(=O)O)SC(NNC(=O)c2ccccc2)=N1
O=C1CC(C(=O)O)SC(NNC(=O)c2ccccc2)=N1
4-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxylicacid