The chemical compound with the SMILES representation of O=C(Nc1nc2c(s1)CCCC2=O)c1cnccn1 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(Nc1nc2c(s1)CCCC2=O)c1cnccn1
O=C(Nc1nc2c(s1)CCCC2=O)c1cnccn1
N-(4-oxo-6,7-dihydro-5H-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide