The compound with the SMILES representation of O=C(NCc1cccs1)c1ccccc1C(=O)NCc1cccs1 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(NCc1cccs1)c1ccccc1C(=O)NCc1cccs1
O=C(NCc1cccs1)c1ccccc1C(=O)NCc1cccs1
1-N,2-N-bis(thiophen-2-ylmethyl)benzene-1,2-dicarboxamide