The chemical with the SMILES representation of O=C(COc1ccc(Br)cc1)Nc1ccncc1 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(COc1ccc(Br)cc1)Nc1ccncc1
O=C(COc1ccc(Br)cc1)Nc1ccncc1
2-(4-bromophenoxy)-N-pyridin-4-ylacetamide