The chemical compound with the SMILES representation of NC(=O)c1ccc(-c2ncc(-c3ccccc3)o2)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}.
NC(=O)c1ccc(-c2ncc(-c3ccccc3)o2)cc1
NC(=O)c1ccc(-c2ncc(-c3ccccc3)o2)cc1
4-(5-phenyl-1,3-oxazol-2-yl)benzamide