The chemical compound with the SMILES representation of O=C1C=CC(=C2C=CC=C(c3ccc(O)cc3)N2)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(=C2C=CC=C(c3ccc(O)cc3)N2)C=C1
O=C1C=CC(=C2C=CC=C(c3ccc(O)cc3)N2)C=C1
4-[6-(4-hydroxyphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one