The molecular species with the SMILES representation of CC(C)n1cc(NC(=O)C2CC(c3cccc(Br)c3)=NO2)cn1 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}.
CC(C)n1cc(NC(=O)C2CC(c3cccc(Br)c3)=NO2)cn1
CC(C)n1cc(NC(=O)C2CC(c3cccc(Br)c3)=NO2)cn1
3-(3-bromophenyl)-N-(1-propan-2-ylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide