The molecule with the SMILES O=C(NCCOC12CC3CC(CC(C3)C1)C2)c1cccc(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(NCCOC12CC3CC(CC(C3)C1)C2)c1cccc(Br)c1
O=C(NCCOC12CC3CC(CC(C3)C1)C2)c1cccc(Br)c1
N-[2-(1-adamantyloxy)ethyl]-3-bromobenzamide