The chemical compound with the SMILES O=C1c2ccccc2C(=O)N1CC1=CCS(=O)(=O)C1 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=C1c2ccccc2C(=O)N1CC1=CCS(=O)(=O)C1
O=C1c2ccccc2C(=O)N1CC1=CCS(=O)(=O)C1
2-[(1,1-dioxo-2,5-dihydrothiophen-3-yl)methyl]isoindole-1,3-dione