The molecule with the SMILES O=C(Nc1ccc2c(c1)CCC2)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(Nc1ccc2c(c1)CCC2)c1cnccn1
O=C(Nc1ccc2c(c1)CCC2)c1cnccn1
N-(2,3-dihydro-1H-inden-5-yl)pyrazine-2-carboxamide