The molecule with the SMILES representation of O=C(Cc1ccccc1)Nc1c(C(=O)N2CCCCCC2)cnn1-c1ccccc1 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}.
O=C(Cc1ccccc1)Nc1c(C(=O)N2CCCCCC2)cnn1-c1ccccc1
O=C(Cc1ccccc1)Nc1c(C(=O)N2CCCCCC2)cnn1-c1ccccc1
N-[4-(azepane-1-carbonyl)-2-phenylpyrazol-3-yl]-2-phenylacetamide