The molecule with the SMILES O=C(O)C1CC=CCC1C(=O)NCCc1ccccc1 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(O)C1CC=CCC1C(=O)NCCc1ccccc1
O=C(O)C1CC=CCC1C(=O)NCCc1ccccc1
6-(2-phenylethylcarbamoyl)cyclohex-3-ene-1-carboxylicacid