The compound with the SMILES O=c1cc(N2CCc3ccccc32)[nH]c(=O)n1-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=c1cc(N2CCc3ccccc32)[nH]c(=O)n1-c1ccccc1
O=c1cc(N2CCc3ccccc32)[nH]c(=O)n1-c1ccccc1
6-(2,3-dihydroindol-1-yl)-3-phenyl-1H-pyrimidine-2,4-dione