The molecule with the SMILES O=C(Nc1ccc(Nc2ccccc2)cc1)C1CC1 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(Nc1ccc(Nc2ccccc2)cc1)C1CC1
O=C(Nc1ccc(Nc2ccccc2)cc1)C1CC1
N-(4-anilinophenyl)cyclopropanecarboxamide