The chemical with the SMILES representation of O=C(Cc1cccs1)Nc1ccc(C(=O)O)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(Cc1cccs1)Nc1ccc(C(=O)O)cc1
O=C(Cc1cccs1)Nc1ccc(C(=O)O)cc1
4-[(2-thiophen-2-ylacetyl)amino]benzoic acid