The molecule with the SMILES representation of O=C(NCCc1ccccc1)c1nc2ncccn2n1 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=C(NCCc1ccccc1)c1nc2ncccn2n1
O=C(NCCc1ccccc1)c1nc2ncccn2n1
N-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide