The molecular species with the SMILES O=C(CN(C1CCCCC1)S(=O)(=O)c1ccccc1)N1CCCC1 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}.
O=C(CN(C1CCCCC1)S(=O)(=O)c1ccccc1)N1CCCC1
O=C(CN(C1CCCCC1)S(=O)(=O)c1ccccc1)N1CCCC1
N-cyclohexyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide