The compound with the SMILES representation of O=C(O)C1C2C=CC(C2)C1C(=O)NC1CCS(=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=C(O)C1C2C=CC(C2)C1C(=O)NC1CCS(=O)(=O)C1
O=C(O)C1C2C=CC(C2)C1C(=O)NC1CCS(=O)(=O)C1
3-[(1,1-dioxothiolan-3-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid