The chemical compound with the SMILES representation of O=S(=O)(c1cccs1)N1CCN(Cc2ccccc2)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}.
O=S(=O)(c1cccs1)N1CCN(Cc2ccccc2)CC1
O=S(=O)(c1cccs1)N1CCN(Cc2ccccc2)CC1
1-benzyl-4-thiophen-2-ylsulfonylpiperazine