The molecular species with the SMILES representation of O=C1CC(c2ccc(F)cc2)Cc2nc(NCc3ccco3)ncc21 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=C1CC(c2ccc(F)cc2)Cc2nc(NCc3ccco3)ncc21
O=C1CC(c2ccc(F)cc2)Cc2nc(NCc3ccco3)ncc21
7-(4-fluorophenyl)-2-(furan-2-ylmethylamino)-7,8-dihydro-6H-quinazolin-5-one