The molecular species with the SMILES O=C(C1=C(O)C(=O)N(CCOCCO)C1c1cccs1)c1cccs1 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(C1=C(O)C(=O)N(CCOCCO)C1c1cccs1)c1cccs1
O=C(C1=C(O)C(=O)N(CCOCCO)C1c1cccs1)c1cccs1
4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(thiophene-2-carbonyl)-2-(thiophen-2-yl)-2H-pyrrol-5-one