The chemical compound with the SMILES representation of CS(=O)(=O)N(CCc1ccccc1)CC(=O)N1CCc2ccccc2C1 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(CCc1ccccc1)CC(=O)N1CCc2ccccc2C1
CS(=O)(=O)N(CCc1ccccc1)CC(=O)N1CCc2ccccc2C1
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-phenylethyl)methanesulfonamide