The chemical with the SMILES representation of O=C(CSc1nc2ccccc2o1)NCc1n[nH]c(=O)c2ccccc12 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(CSc1nc2ccccc2o1)NCc1n[nH]c(=O)c2ccccc12
O=C(CSc1nc2ccccc2o1)NCc1n[nH]c(=O)c2ccccc12
2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide