The molecule with the SMILES O=C1NC(=O)C(CC(=O)N2CCCCC2)S1 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=C1NC(=O)C(CC(=O)N2CCCCC2)S1
O=C1NC(=O)C(CC(=O)N2CCCCC2)S1
5-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazolidine-2,4-dione