The chemical with the SMILES representation of O=C(O)CCCSCC(=O)Nc1ccccc1 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-713#not &NULL}{MUV-713__names__noun}.
O=C(O)CCCSCC(=O)Nc1ccccc1
O=C(O)CCCSCC(=O)Nc1ccccc1
4-(2-anilino-2-oxoethyl)sulfanylbutanoicacid