The molecule with the SMILES representation of CC(NC(=O)c1ccco1)C(=O)Nc1ccc(S(=O)(=O)N2CCCC2)cc1 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}.
CC(NC(=O)c1ccco1)C(=O)Nc1ccc(S(=O)(=O)N2CCCC2)cc1
CC(NC(=O)c1ccco1)C(=O)Nc1ccc(S(=O)(=O)N2CCCC2)cc1
N-[1-oxo-1-(4-pyrrolidin-1-ylsulfonylanilino)propan-2-yl]furan-2-carboxamide