The chemical with the SMILES representation of O=C(CN1CCOCC1)Nc1cccc(Br)c1 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(CN1CCOCC1)Nc1cccc(Br)c1
O=C(CN1CCOCC1)Nc1cccc(Br)c1
N-(3-bromophenyl)-2-morpholin-4-ylacetamide