The molecule with the SMILES CCN(CC)CCOc1c(Br)ccc2c1sc1nc3n(c(=O)c12)CCC3 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}.
CCN(CC)CCOc1c(Br)ccc2c1sc1nc3n(c(=O)c12)CCC3
CCN(CC)CCOc1c(Br)ccc2c1sc1nc3n(c(=O)c12)CCC3
5-bromo-6-[2-(diethylamino)ethoxy]-8-thia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,10-pentaen-16-one