The molecule with the SMILES representation of O=C(CCCOc1ccc(Cl)cc1Cl)NCC1CCCO1 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(CCCOc1ccc(Cl)cc1Cl)NCC1CCCO1
O=C(CCCOc1ccc(Cl)cc1Cl)NCC1CCCO1
4-(2,4-dichlorophenoxy)-N-(oxolan-2-ylmethyl)butanamide