The chemical compound with the SMILES representation of O=C(NCCN1CCOCC1)Nc1ccc(Cl)cc1Cl 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(NCCN1CCOCC1)Nc1ccc(Cl)cc1Cl
O=C(NCCN1CCOCC1)Nc1ccc(Cl)cc1Cl
1-(2,4-dichlorophenyl)-3-(2-morpholin-4-ylethyl)urea