The molecular species with the SMILES CCCN(CCC)S(=O)(=O)c1cc(Br)cc2c1N(C(=O)CC)CC2 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}.
CCCN(CCC)S(=O)(=O)c1cc(Br)cc2c1N(C(=O)CC)CC2
CCCN(CCC)S(=O)(=O)c1cc(Br)cc2c1N(C(=O)CC)CC2
5-bromo-1-propanoyl-N,N-dipropyl-2,3-dihydroindole-7-sulfonamide