The chemical compound with the SMILES representation of O=C(CCNS(=O)(=O)c1cccc2nonc12)NCCc1ccc(Cl)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=C(CCNS(=O)(=O)c1cccc2nonc12)NCCc1ccc(Cl)cc1
O=C(CCNS(=O)(=O)c1cccc2nonc12)NCCc1ccc(Cl)cc1
3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)ethyl]propanamide