The molecular species with the SMILES representation of O=C(CN1CCC(C(=O)c2ccc(F)cc2)CC1)Nc1ccccc1 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=C(CN1CCC(C(=O)c2ccc(F)cc2)CC1)Nc1ccccc1
O=C(CN1CCC(C(=O)c2ccc(F)cc2)CC1)Nc1ccccc1
2-[4-(4-fluorobenzoyl)piperidin-1-yl]-N-phenylacetamide