The chemical compound with the SMILES representation of O=C(COc1ccc(S(=O)(=O)N2CCCC2)cc1Cl)NC1CCCC1 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(COc1ccc(S(=O)(=O)N2CCCC2)cc1Cl)NC1CCCC1
O=C(COc1ccc(S(=O)(=O)N2CCCC2)cc1Cl)NC1CCCC1
2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-cyclopentylacetamide