The chemical compound with the SMILES representation of O=C(O)CC1=C(O)C(=O)N(c2ccccc2)C1c1ccc(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}.
O=C(O)CC1=C(O)C(=O)N(c2ccccc2)C1c1ccc(Br)cc1
O=C(O)CC1=C(O)C(=O)N(c2ccccc2)C1c1ccc(Br)cc1
2-[2-(4-bromophenyl)-4-hydroxy-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid