The chemical with the SMILES representation of CC(C)C(=O)Nc1ccc2c(c1)oc1ccccc12 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}.
CC(C)C(=O)Nc1ccc2c(c1)oc1ccccc12
CC(C)C(=O)Nc1ccc2c(c1)oc1ccccc12
N-dibenzofuran-3-yl-2-methylpropanamide