The molecule with the SMILES representation of O=C1/C(=C/NCCCn2ccnc2)C(c2ccccc2)=NN1c1nc2ccccc2s1 is not an inhibitor of FAK.
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=C1/C(=C/NCCCn2ccnc2)C(c2ccccc2)=NN1c1nc2ccccc2s1
O=C1/C(=C/NCCCn2ccnc2)C(c2ccccc2)=NN1c1nc2ccccc2s1
(4E)-2-(1,3-benzothiazol-2-yl)-4-[(3-imidazol-1-ylpropylamino)methylidene]-5-phenyl-pyrazol-3-one