The molecule with the SMILES representation of COc1ccc(NC(=O)CC2Sc3ncnn3C2=O)cc1 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}.
COc1ccc(NC(=O)CC2Sc3ncnn3C2=O)cc1
COc1ccc(NC(=O)CC2Sc3ncnn3C2=O)cc1
N-(4-methoxyphenyl)-2-(6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)acetamide