The molecular species with the SMILES representation of O=C(CCNS(=O)(=O)c1cccc2nonc12)NC1CCCc2ccccc21 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=C(CCNS(=O)(=O)c1cccc2nonc12)NC1CCCc2ccccc21
O=C(CCNS(=O)(=O)c1cccc2nonc12)NC1CCCc2ccccc21
3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide