The molecule with the SMILES representation of CC(C)Nc1nc(NC(C)C)nc(Oc2ccc(OCc3ccccc3)nn2)n1 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}.
CC(C)Nc1nc(NC(C)C)nc(Oc2ccc(OCc3ccccc3)nn2)n1
CC(C)Nc1nc(NC(C)C)nc(Oc2ccc(OCc3ccccc3)nn2)n1
6-(6-phenylmethoxypyridazin-3-yl)oxy-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine