The chemical with the SMILES representation of COCCn1c(C)nc2oc3ccc(Br)cc3c(=O)c2c1=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}.
COCCn1c(C)nc2oc3ccc(Br)cc3c(=O)c2c1=O
COCCn1c(C)nc2oc3ccc(Br)cc3c(=O)c2c1=O
7-bromo-3-(2-methoxyethyl)-2-methylchromeno[2,3-d]pyrimidine-4,5-dione