The compound with the SMILES representation of O=C(O)CCC(=O)N1CC=C(c2ccccc2)CC1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(O)CCC(=O)N1CC=C(c2ccccc2)CC1
O=C(O)CCC(=O)N1CC=C(c2ccccc2)CC1
4-hydroxy-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione