The chemical with the SMILES representation of CCOC(=O)c1c(-c2cccs2)csc1NC(=O)CN1CCOCC1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCOC(=O)c1c(-c2cccs2)csc1NC(=O)CN1CCOCC1
CCOC(=O)c1c(-c2cccs2)csc1NC(=O)CN1CCOCC1
ethyl 2-[(2-morpholin-4-ylacetyl)amino]-4-thiophen-2-ylthiophene-3-carboxylate