The chemical with the SMILES representation of C=CCNC(=O)CN1CCC(O)(c2ccc(F)cc2)CC1 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}.
C=CCNC(=O)CN1CCC(O)(c2ccc(F)cc2)CC1
C=CCNC(=O)CN1CCC(O)(c2ccc(F)cc2)CC1
2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-prop-2-enylacetamide