The molecular species with the SMILES O=C(CC1Nc2ccccc2NC1=O)Nc1cc(Cl)cc(Cl)c1 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(CC1Nc2ccccc2NC1=O)Nc1cc(Cl)cc(Cl)c1
O=C(CC1Nc2ccccc2NC1=O)Nc1cc(Cl)cc(Cl)c1
N-(3,5-dichlorophenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide