The molecular species with the SMILES representation of O=C(c1ccccc1)c1nn(-c2ccccc2)c(=O)cc1C(F)(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(c1ccccc1)c1nn(-c2ccccc2)c(=O)cc1C(F)(F)F
O=C(c1ccccc1)c1nn(-c2ccccc2)c(=O)cc1C(F)(F)F
6-benzoyl-2-phenyl-5-(trifluoromethyl)pyridazin-3-one