The chemical with the SMILES O=S(=O)(c1cccc2nsnc12)N1CCN(C/C=C\c2ccccc2)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)(c1cccc2nsnc12)N1CCN(C/C=C\c2ccccc2)CC1
O=S(=O)(c1cccc2nsnc12)N1CCN(C/C=C\c2ccccc2)CC1
4-[[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonyl]-2,1,3-benzothiadiazole