The chemical with the SMILES representation of O=C(Nc1ccc2c(c1)OCO2)c1ccc2nc[nH]c2c1 is not an inhibitor of FAK.
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)OCO2)c1ccc2nc[nH]c2c1
O=C(Nc1ccc2c(c1)OCO2)c1ccc2nc[nH]c2c1
N-(1,3-benzodioxol-5-yl)-3H-benzimidazole-5-carboxamide