The chemical with the SMILES representation of O=C(NCCN1CCCC1=O)Nc1ccccc1 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(NCCN1CCCC1=O)Nc1ccccc1
O=C(NCCN1CCCC1=O)Nc1ccccc1
1-[2-(2-oxopyrrolidin-1-yl)ethyl]-3-phenylurea