The molecule with the SMILES O=C(CCS(=O)(=O)c1cccc2nonc12)NCCc1ccccc1Cl 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(CCS(=O)(=O)c1cccc2nonc12)NCCc1ccccc1Cl
O=C(CCS(=O)(=O)c1cccc2nonc12)NCCc1ccccc1Cl
3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(2-chlorophenyl)ethyl]propanamide