The molecular species with the SMILES representation of O=C(Nc1cccnc1Cl)c1ccc(S(=O)(=O)N2CCCCCC2)cc1 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(Nc1cccnc1Cl)c1ccc(S(=O)(=O)N2CCCCCC2)cc1
O=C(Nc1cccnc1Cl)c1ccc(S(=O)(=O)N2CCCCCC2)cc1
4-(azepan-1-ylsulfonyl)-N-(2-chloropyridin-3-yl)benzamide