The chemical compound with the SMILES representation of O=C(CC(O)(c1ccccc1)C(F)(F)F)c1cccs1 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(CC(O)(c1ccccc1)C(F)(F)F)c1cccs1
O=C(CC(O)(c1ccccc1)C(F)(F)F)c1cccs1
4,4,4-trifluoro-3-hydroxy-3-phenyl-1-thiophen-2-ylbutan-1-one