The chemical with the SMILES CC(=O)N1N=C(c2ccc(C)o2)CC1c1ccc(Br)cc1 is not an inhibitor of the focal adhesion kinase.
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(=O)N1N=C(c2ccc(C)o2)CC1c1ccc(Br)cc1
CC(=O)N1N=C(c2ccc(C)o2)CC1c1ccc(Br)cc1
1-[3-(4-bromophenyl)-5-(5-methylfuran-2-yl)-3,4-dihydropyrazol-2-yl]ethanone