The molecule with the SMILES representation of O=C1CC(c2cccc([N+](=O)[O-])c2)c2c(ccc3ccccc23)N1 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(c2cccc([N+](=O)[O-])c2)c2c(ccc3ccccc23)N1
O=C1CC(c2cccc([N+](=O)[O-])c2)c2c(ccc3ccccc23)N1
1-(3-nitrophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one