The chemical with the SMILES representation of CC(C)C(=O)N1CCN(c2ccc(NC(=O)c3cccs3)cc2)CC1 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}.
CC(C)C(=O)N1CCN(c2ccc(NC(=O)c3cccs3)cc2)CC1
CC(C)C(=O)N1CCN(c2ccc(NC(=O)c3cccs3)cc2)CC1
N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide