The chemical compound with the SMILES representation of O=C(NCc1ccccc1)C1CSC2c3ccccc3C(=O)N12 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(NCc1ccccc1)C1CSC2c3ccccc3C(=O)N12
O=C(NCc1ccccc1)C1CSC2c3ccccc3C(=O)N12
N-benzyl-5-oxo-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide