The compound with the SMILES representation of O=c1oc2ccccc2c(Nc2cccc3ccccc23)c1[N+](=O)[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}.
O=c1oc2ccccc2c(Nc2cccc3ccccc23)c1[N+](=O)[O-]
O=c1oc2ccccc2c(Nc2cccc3ccccc23)c1[N+](=O)[O-]
4-(naphthalen-1-ylamino)-3-nitrochromen-2-one