The chemical compound with the SMILES representation of O=C(CN1CCC(O)(c2ccc(F)cc2)CC1)NCc1ccc(F)cc1 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=C(CN1CCC(O)(c2ccc(F)cc2)CC1)NCc1ccc(F)cc1
O=C(CN1CCC(O)(c2ccc(F)cc2)CC1)NCc1ccc(F)cc1
2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide