The compound with the SMILES representation of O=C(NN1C(=O)c2ccccc2NC1c1ccccn1)c1ccc(Br)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(NN1C(=O)c2ccccc2NC1c1ccccn1)c1ccc(Br)cc1
O=C(NN1C(=O)c2ccccc2NC1c1ccccn1)c1ccc(Br)cc1
4-bromo-N-(4-oxo-2-pyridin-2-yl-1,2-dihydroquinazolin-3-yl)benzamide