The molecular species with the SMILES representation of O=C(CN1C(=O)CCC1=O)Nc1ccc2c3c(cccc13)CC2 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(CN1C(=O)CCC1=O)Nc1ccc2c3c(cccc13)CC2
O=C(CN1C(=O)CCC1=O)Nc1ccc2c3c(cccc13)CC2
N-(1,2-dihydroacenaphthylen-5-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide