The molecule with the SMILES representation of COCCn1c(C)cc(C2=NN=C(Nc3ccccc3F)SC2)c1C 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}.
COCCn1c(C)cc(C2=NN=C(Nc3ccccc3F)SC2)c1C
COCCn1c(C)cc(C2=NN=C(Nc3ccccc3F)SC2)c1C
N-(2-fluorophenyl)-5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine