The molecule with the SMILES representation of CCCCSc1nc(=O)c(NC(=O)c2ccco2)c(N)[nH]1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CCCCSc1nc(=O)c(NC(=O)c2ccco2)c(N)[nH]1
CCCCSc1nc(=O)c(NC(=O)c2ccco2)c(N)[nH]1
N-(6-amino-2-butylsulfanyl-4-oxo-1H-pyrimidin-5-yl)furan-2-carboxamide