The compound with the SMILES O=C1C=C/C(=C/NNc2nccs2)C=C1[N+](=O)[O-] is 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=C1C=C/C(=C/NNc2nccs2)C=C1[N+](=O)[O-]
O=C1C=C/C(=C/NNc2nccs2)C=C1[N+](=O)[O-]
oxido-oxo-[(3Z)-6-oxo-3-[[2-(1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-1,4-dien-1-yl]azanium