The compound with the SMILES representation of O=C(c1ccc(F)cc1)c1c[nH]c(C(=O)NCc2cccnc2)c1 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(c1ccc(F)cc1)c1c[nH]c(C(=O)NCc2cccnc2)c1
O=C(c1ccc(F)cc1)c1c[nH]c(C(=O)NCc2cccnc2)c1
4-(4-fluorobenzoyl)-N-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide