The chemical compound with the SMILES representation of O=C1CNC(=O)c2c(nc3n2CCC3)N1 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=C1CNC(=O)c2c(nc3n2CCC3)N1
O=C1CNC(=O)c2c(nc3n2CCC3)N1
2,7,9,12-tetrazatricyclo[6.5.0.02,6]trideca-1(8),6-diene-10,13-dione