The molecule with the SMILES O=C1CC(c2c[nH]c3ccccc23)C(=O)N1c1ccccc1 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(c2c[nH]c3ccccc23)C(=O)N1c1ccccc1
O=C1CC(c2c[nH]c3ccccc23)C(=O)N1c1ccccc1
3-(1H-indol-3-yl)-1-phenylpyrrolidine-2,5-dione