The molecule with the SMILES representation of Cc1cc(C)nc(N2CCN(CC(=O)NCc3ccccc3)CC2)n1 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}.
Cc1cc(C)nc(N2CCN(CC(=O)NCc3ccccc3)CC2)n1
Cc1cc(C)nc(N2CCN(CC(=O)NCc3ccccc3)CC2)n1
N-benzyl-2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]acetamide