The molecule with the SMILES representation of O=C1Nc2ccccc2C2=NC(CN3CCN(c4ccc(F)cc4)CC3)CN12 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=C1Nc2ccccc2C2=NC(CN3CCN(c4ccc(F)cc4)CC3)CN12
O=C1Nc2ccccc2C2=NC(CN3CCN(c4ccc(F)cc4)CC3)CN12
4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,6,8-triazatricyclo[7.4.0.02,6]trideca-1(13),2,9,11-tetraen-7-one