The molecular species with the SMILES representation of C/N=C1/SC(CC(=O)Nc2ccc(C(=O)O)cc2)C(=O)N1C 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}.
C/N=C1/SC(CC(=O)Nc2ccc(C(=O)O)cc2)C(=O)N1C
C/N=C1/SC(CC(=O)Nc2ccc(C(=O)O)cc2)C(=O)N1C
4-[[2-[(2E)-3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoicacid