The molecule with the SMILES representation of O=C1c2ccccc2C(O)(c2ncc[nH]2)N1C1CCCCC1 is not an inhibitor of FAK.
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=C1c2ccccc2C(O)(c2ncc[nH]2)N1C1CCCCC1
O=C1c2ccccc2C(O)(c2ncc[nH]2)N1C1CCCCC1
2-cyclohexyl-3-hydroxy-3-(1H-imidazol-2-yl)isoindol-1-one