The compound with the SMILES O=C(CC1Oc2ccc(Cl)cc2NC1=O)NC1CCCCCC1 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(CC1Oc2ccc(Cl)cc2NC1=O)NC1CCCCCC1
O=C(CC1Oc2ccc(Cl)cc2NC1=O)NC1CCCCCC1
2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)-N-cycloheptylacetamide