The molecular species with the SMILES representation of CCN1CCN(S(=O)(=O)c2ccc(OC)c(Br)c2)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}.
CCN1CCN(S(=O)(=O)c2ccc(OC)c(Br)c2)CC1
CCN1CCN(S(=O)(=O)c2ccc(OC)c(Br)c2)CC1
4-(3-bromo-4-methoxyphenyl)sulfonyl-1-ethyl-1,4-diazinane