The compound with the SMILES representation of O=C(O)c1ccccc1-c1ccccc1C(=O)NCCCO 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)c1ccccc1-c1ccccc1C(=O)NCCCO
O=C(O)c1ccccc1-c1ccccc1C(=O)NCCCO
2-[2-(3-hydroxypropylcarbamoyl)phenyl]benzoic acid