The chemical with the SMILES O=C(Cn1cc(C(=O)C2CC2)c2ccccc21)NC1CCCC1 is not an inhibitor of the focal adhesion kinase.
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(Cn1cc(C(=O)C2CC2)c2ccccc21)NC1CCCC1
O=C(Cn1cc(C(=O)C2CC2)c2ccccc21)NC1CCCC1
N-cyclopentyl-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide