The chemical with the SMILES O=C(NCc1ccc2c(c1)OCO2)c1cc2ccccc2oc1=O 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(NCc1ccc2c(c1)OCO2)c1cc2ccccc2oc1=O
O=C(NCc1ccc2c(c1)OCO2)c1cc2ccccc2oc1=O
N-(1,3-benzodioxol-5-ylmethyl)-2-oxochromene-3-carboxamide