The chemical compound with the SMILES representation of O=C1C=C/C(=C\NNc2cccc3cccnc23)C(O)=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=C/C(=C\NNc2cccc3cccnc23)C(O)=C1
O=C1C=C/C(=C\NNc2cccc3cccnc23)C(O)=C1
(4E)-3-oxidanyl-4-[(2-quinolin-8-ylhydrazinyl)methylidene]cyclohexa-2,5-dien-1-one