The chemical with the SMILES O=C(NCCc1ccccc1)C1CCCN(C(=O)NC2CCCCC2)C1 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(NCCc1ccccc1)C1CCCN(C(=O)NC2CCCCC2)C1
O=C(NCCc1ccccc1)C1CCCN(C(=O)NC2CCCCC2)C1
1-N-cyclohexyl-3-N-(2-phenylethyl)piperidine-1,3-dicarboxamide