The chemical with the SMILES representation of CCC(=O)N1CCN(CCNC=C2C(=O)CC(c3cccs3)CC2=O)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}.
CCC(=O)N1CCN(CCNC=C2C(=O)CC(c3cccs3)CC2=O)CC1
CCC(=O)N1CCN(CCNC=C2C(=O)CC(c3cccs3)CC2=O)CC1
2-[[2-(4-propanoylpiperazin-1-yl)ethylamino]methylidene]-5-thiophen-2-yl-cyclohexane-1,3-dione