The compound with the SMILES O=S(=O)(N1CCCCC1)N1CCN(CC(O)COc2ccc3cc(Br)ccc3c2)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=S(=O)(N1CCCCC1)N1CCN(CC(O)COc2ccc3cc(Br)ccc3c2)CC1
O=S(=O)(N1CCCCC1)N1CCN(CC(O)COc2ccc3cc(Br)ccc3c2)CC1
1-(6-bromonaphthalen-2-yl)oxy-3-(4-piperidin-1-ylsulfonylpiperazin-1-yl)propan-2-ol