The molecular species with the SMILES O=C(c1cc(-c2ccccc2)nc2ccccc12)N1N=C(C(F)F)CC1(O)C(F)F 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(c1cc(-c2ccccc2)nc2ccccc12)N1N=C(C(F)F)CC1(O)C(F)F
O=C(c1cc(-c2ccccc2)nc2ccccc12)N1N=C(C(F)F)CC1(O)C(F)F
[3,5-bis(difluoromethyl)-5-hydroxy-4H-pyrazol-1-yl]-(2-phenylquinolin-4-yl)methanone