The molecule with the SMILES representation of O=C(c1n[nH]c(=O)c2ccccc12)N1CCN(c2ccc(F)cc2)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}.
O=C(c1n[nH]c(=O)c2ccccc12)N1CCN(c2ccc(F)cc2)CC1
O=C(c1n[nH]c(=O)c2ccccc12)N1CCN(c2ccc(F)cc2)CC1
4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2H-phthalazine-1-one