The molecule with the SMILES O=C(c1ccco1)N1CCN(C(=O)c2ccc(COc3ccc(Cl)cc3Cl)o2)CC1 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(c1ccco1)N1CCN(C(=O)c2ccc(COc3ccc(Cl)cc3Cl)o2)CC1
O=C(c1ccco1)N1CCN(C(=O)c2ccc(COc3ccc(Cl)cc3Cl)o2)CC1
[4-[5-[(2,4-dichlorophenoxy)methyl]furan-2-carbonyl]piperazin-1-yl]-(furan-2-yl)methanone