The molecule with the SMILES representation of Cc1cc(C)cc(NC(=O)CN2CCC(NC(=O)Cc3ccccc3)CC2)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}.
Cc1cc(C)cc(NC(=O)CN2CCC(NC(=O)Cc3ccccc3)CC2)c1
Cc1cc(C)cc(NC(=O)CN2CCC(NC(=O)Cc3ccccc3)CC2)c1
N-[1-[2-(3,5-dimethylanilino)-2-oxoethyl]piperidin-4-yl]-2-phenylacetamide