The molecule with the SMILES C=CCNC(=O)CCNS(=O)(=O)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}.
C=CCNC(=O)CCNS(=O)(=O)c1ccc(Br)cc1
C=CCNC(=O)CCNS(=O)(=O)c1ccc(Br)cc1
3-[(4-bromophenyl)sulfonylamino]-N-prop-2-enylpropanamide