The molecule with the SMILES CC1=C(C(=O)Nc2ccc(Br)cc2)C(c2ccco2)NC(=O)N1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CC1=C(C(=O)Nc2ccc(Br)cc2)C(c2ccco2)NC(=O)N1
CC1=C(C(=O)Nc2ccc(Br)cc2)C(c2ccco2)NC(=O)N1
N-(4-bromophenyl)-4-(furan-2-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide