The molecular species with the SMILES O=C(NCC(=O)N(c1cccnc1)C(C(=O)NCc1ccco1)c1ccccc1)c1ccco1 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(NCC(=O)N(c1cccnc1)C(C(=O)NCc1ccco1)c1ccccc1)c1ccco1
O=C(NCC(=O)N(c1cccnc1)C(C(=O)NCc1ccco1)c1ccccc1)c1ccco1
N-[2-[[2-(furan-2-ylmethylamino)-2-oxo-1-phenylethyl]-pyridin-3-ylamino]-2-oxoethyl]furan-2-carboxamide