The molecule with the SMILES O=C(CCc1ccccc1)Nc1cccc(NC(=O)CCc2ccccc2)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}.
O=C(CCc1ccccc1)Nc1cccc(NC(=O)CCc2ccccc2)c1
O=C(CCc1ccccc1)Nc1cccc(NC(=O)CCc2ccccc2)c1
3-phenyl-N-[3-(3-phenylpropanoylamino)phenyl]propanamide