The molecule with the SMILES O=C1NC(Cc2c[nH]c3ccccc23)C(=O)N1c1ccc(F)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=C1NC(Cc2c[nH]c3ccccc23)C(=O)N1c1ccc(F)cc1
O=C1NC(Cc2c[nH]c3ccccc23)C(=O)N1c1ccc(F)cc1
3-(4-fluorophenyl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione