The molecule with the SMILES O=C(Nc1ccccn1)C12CC3CC(C1)CC(C(=O)Nc1ccccn1)(C3)C2 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(Nc1ccccn1)C12CC3CC(C1)CC(C(=O)Nc1ccccn1)(C3)C2
O=C(Nc1ccccn1)C12CC3CC(C1)CC(C(=O)Nc1ccccn1)(C3)C2
1-N,3-N-dipyridin-2-yladamantane-1,3-dicarboxamide