The molecule with the SMILES representation of O=C(Cc1cccs1)Nc1ccc(NC(=O)c2ccco2)cc1 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}.
O=C(Cc1cccs1)Nc1ccc(NC(=O)c2ccco2)cc1
O=C(Cc1cccs1)Nc1ccc(NC(=O)c2ccco2)cc1
N-[4-[(2-thiophen-2-ylacetyl)amino]phenyl]furan-2-carboxamide