The chemical with the SMILES CN(C)CC(O)COc1cc2ccccc2cc1C(=O)N1CCCCC1 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}.
CN(C)CC(O)COc1cc2ccccc2cc1C(=O)N1CCCCC1
CN(C)CC(O)COc1cc2ccccc2cc1C(=O)N1CCCCC1
[3-[3-(dimethylamino)-2-hydroxypropoxy]naphthalen-2-yl]-piperidin-1-ylmethanone