The molecular species with the SMILES representation of CCCCCCC(=O)N(O)C1CC(=O)N(c2ccc(C)cc2)C1=O 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}.
CCCCCCC(=O)N(O)C1CC(=O)N(c2ccc(C)cc2)C1=O
CCCCCCC(=O)N(O)C1CC(=O)N(c2ccc(C)cc2)C1=O
N-hydroxy-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]heptanamide