The chemical with the SMILES representation of O=S(=O)(NCC1CCCO1)c1cccc2nsnc12 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)(NCC1CCCO1)c1cccc2nsnc12
O=S(=O)(NCC1CCCO1)c1cccc2nsnc12
N-(oxolan-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide