The chemical compound with the SMILES O=c1c2sc(-c3ccccc3)cc2nc2n1CCC2 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=c1c2sc(-c3ccccc3)cc2nc2n1CCC2
O=c1c2sc(-c3ccccc3)cc2nc2n1CCC2
5-phenyl-4-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-2-one