The chemical with the SMILES O=C(O)CSc1nc2ccc(Cl)cc2[nH]1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
O=C(O)CSc1nc2ccc(Cl)cc2[nH]1
O=C(O)CSc1nc2ccc(Cl)cc2[nH]1
2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]aceticacid