The chemical compound with the SMILES representation of O=C1C=CC(Br)=C/C1=C\NN1CCN(Cc2ccccc2)CC1 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(Br)=C/C1=C\NN1CCN(Cc2ccccc2)CC1
O=C1C=CC(Br)=C/C1=C\NN1CCN(Cc2ccccc2)CC1
(6E)-4-bromanyl-6-[[[4-(phenylmethyl)piperazin-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one