The compound with the SMILES O=C(NCc1ccco1)c1ccc(NC(=O)C2COc3ccccc3O2)cc1 is not an inhibitor of the focal adhesion kinase.
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(NCc1ccco1)c1ccc(NC(=O)C2COc3ccccc3O2)cc1
O=C(NCc1ccco1)c1ccc(NC(=O)C2COc3ccccc3O2)cc1
N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide