The molecule with the SMILES O=S(=O)(NCCc1ccncc1)c1ccc(Br)cc1 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=S(=O)(NCCc1ccncc1)c1ccc(Br)cc1
O=S(=O)(NCCc1ccncc1)c1ccc(Br)cc1
4-bromo-N-(2-pyridin-4-ylethyl)benzenesulfonamide