The molecular species with the SMILES representation of O=C(CC1C(=O)N(c2ccc(F)cc2)C(=O)N1Cc1ccccn1)Nc1ccccc1 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(CC1C(=O)N(c2ccc(F)cc2)C(=O)N1Cc1ccccn1)Nc1ccccc1
O=C(CC1C(=O)N(c2ccc(F)cc2)C(=O)N1Cc1ccccn1)Nc1ccccc1
2-[1-(4-fluorophenyl)-2,5-dioxo-3-(pyridin-2-ylmethyl)imidazolidin-4-yl]-N-phenylacetamide