The compound with the SMILES O=S(=O)(c1cccs1)N1CCN(Cc2nc3ccccc3s2)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)(c1cccs1)N1CCN(Cc2nc3ccccc3s2)CC1
O=S(=O)(c1cccs1)N1CCN(Cc2nc3ccccc3s2)CC1
2-[(4-thiophen-2-ylsulfonylpiperazin-1-yl)methyl]-1,3-benzothiazole