The molecular species with the SMILES representation of CCC(NC(C)c1ccccc1)=C1C(=O)N(C)C(=O)N(C)C1=O 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(NC(C)c1ccccc1)=C1C(=O)N(C)C(=O)N(C)C1=O
CCC(NC(C)c1ccccc1)=C1C(=O)N(C)C(=O)N(C)C1=O
1,3-dimethyl-5-[1-(1-phenylethylamino)propylidene]-1,3-diazinane-2,4,6-trione