The chemical with the SMILES representation of CC1CCCCN1CCNS(=O)(=O)c1ccc2c(c1)oc(=O)n2C is not an inhibitor of FAK.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
CC1CCCCN1CCNS(=O)(=O)c1ccc2c(c1)oc(=O)n2C
CC1CCCCN1CCNS(=O)(=O)c1ccc2c(c1)oc(=O)n2C
3-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide