The molecule with the SMILES representation of CC(Sc1nc2ccc(Br)cc2[nH]1)C(=O)O 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}.
CC(Sc1nc2ccc(Br)cc2[nH]1)C(=O)O
CC(Sc1nc2ccc(Br)cc2[nH]1)C(=O)O
2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]propanoicacid