The molecule with the SMILES O=C(NCCCN1CCN(c2ccccc2F)CC1)C1CC(=O)N(C2CCCC2)C1 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(NCCCN1CCN(c2ccccc2F)CC1)C1CC(=O)N(C2CCCC2)C1
O=C(NCCCN1CCN(c2ccccc2F)CC1)C1CC(=O)N(C2CCCC2)C1
1-cyclopentyl-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-5-oxopyrrolidine-3-carboxamide