The molecular species with the SMILES CCCCCCCSc1nc(=O)cc(N)[nH]1 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}.
CCCCCCCSc1nc(=O)cc(N)[nH]1
CCCCCCCSc1nc(=O)cc(N)[nH]1
6-azanyl-2-heptylsulfanyl-1H-pyrimidin-4-one