The chemical with the SMILES O=C(NC1CCCCC1)C(c1cccnc1)N(C(=O)c1csnn1)C1CCCC1 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(NC1CCCCC1)C(c1cccnc1)N(C(=O)c1csnn1)C1CCCC1
O=C(NC1CCCCC1)C(c1cccnc1)N(C(=O)c1csnn1)C1CCCC1
N-[2-(cyclohexylamino)-2-oxo-1-pyridin-3-ylethyl]-N-cyclopentylthiadiazole-4-carboxamide