The molecular species with the SMILES O=C(/C=C/c1cc2c(cc1Br)OCO2)NCc1ccc(F)cc1 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(/C=C/c1cc2c(cc1Br)OCO2)NCc1ccc(F)cc1
O=C(/C=C/c1cc2c(cc1Br)OCO2)NCc1ccc(F)cc1
(E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide