The compound with the SMILES representation of O=C(O)CN(c1ccccc1F)S(=O)(=O)c1ccccc1 is not an inhibitor of FAK.
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(O)CN(c1ccccc1F)S(=O)(=O)c1ccccc1
O=C(O)CN(c1ccccc1F)S(=O)(=O)c1ccccc1
2-[N-(benzenesulfonyl)-2-fluoroanilino]aceticacid