The chemical compound with the SMILES representation of Cc1cccc(NC(=O)CCCN2C(=O)c3cccc4cccc(c34)C2=O)c1 is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
Cc1cccc(NC(=O)CCCN2C(=O)c3cccc4cccc(c34)C2=O)c1
Cc1cccc(NC(=O)CCCN2C(=O)c3cccc4cccc(c34)C2=O)c1
4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(3-methylphenyl)butanamide