The chemical compound with the SMILES representation of O=C1C=CC(=NC2=C(Nc3ccc(O)cc3)Nc3ccccc3N2)C=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=C1C=CC(=NC2=C(Nc3ccc(O)cc3)Nc3ccccc3N2)C=C1
O=C1C=CC(=NC2=C(Nc3ccc(O)cc3)Nc3ccccc3N2)C=C1
4-[[3-[(4-hydroxyphenyl)amino]-1,4-dihydroquinoxalin-2-yl]imino]cyclohexa-2,5-dien-1-one