The molecule with the SMILES representation of CC(=O)OC1COC(n2ccc3cc([N+](=O)[O-])ccc32)C(OC(C)=O)C1OC(C)=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}.
CC(=O)OC1COC(n2ccc3cc([N+](=O)[O-])ccc32)C(OC(C)=O)C1OC(C)=O
CC(=O)OC1COC(n2ccc3cc([N+](=O)[O-])ccc32)C(OC(C)=O)C1OC(C)=O
[4,5-diacetyloxy-6-(5-nitroindol-1-yl)oxan-3-yl] acetate