The molecule with the SMILES representation of O=C1CCC(=O)N1OCCOc1ccc2c(c1)CCC2 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=C1CCC(=O)N1OCCOc1ccc2c(c1)CCC2
O=C1CCC(=O)N1OCCOc1ccc2c(c1)CCC2
1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pyrrolidine-2,5-dione