The chemical compound with the SMILES representation of NC(=O)CN1CCCN(S(=O)(=O)c2ccc(Br)cc2)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}.
NC(=O)CN1CCCN(S(=O)(=O)c2ccc(Br)cc2)CC1
NC(=O)CN1CCCN(S(=O)(=O)c2ccc(Br)cc2)CC1
2-[4-(4-bromophenyl)sulfonyl-1,4-diazepan-1-yl]acetamide