The chemical with the SMILES representation of O=C(Nc1nccs1)c1sc2ccccc2c1Cl 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(Nc1nccs1)c1sc2ccccc2c1Cl
O=C(Nc1nccs1)c1sc2ccccc2c1Cl
3-chloro-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide