The molecule with the SMILES O=C(Oc1ccc2ccccc2c1)C1CC(=O)N(c2ccc(Br)cc2)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(Oc1ccc2ccccc2c1)C1CC(=O)N(c2ccc(Br)cc2)C1
O=C(Oc1ccc2ccccc2c1)C1CC(=O)N(c2ccc(Br)cc2)C1
naphthalen-2-yl 1-(4-bromophenyl)-5-oxopyrrolidine-3-carboxylate