The molecule with the SMILES representation of CCC(OC(=O)c1cc2sccc2n1C)C(=O)NCC1CCCO1 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}.
CCC(OC(=O)c1cc2sccc2n1C)C(=O)NCC1CCCO1
CCC(OC(=O)c1cc2sccc2n1C)C(=O)NCC1CCCO1
[1-oxo-1-(oxolan-2-ylmethylamino)butan-2-yl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate