The molecule with the SMILES representation of CS(=O)(=O)N(CC(=O)N1CCCCC1)c1ccc2c(c1)OCO2 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}.
CS(=O)(=O)N(CC(=O)N1CCCCC1)c1ccc2c(c1)OCO2
CS(=O)(=O)N(CC(=O)N1CCCCC1)c1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-yl)-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide