The molecule with the SMILES representation of CC(NC(=O)Cc1ccsc1)c1ccc(S(N)(=O)=O)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)Cc1ccsc1)c1ccc(S(N)(=O)=O)cc1
CC(NC(=O)Cc1ccsc1)c1ccc(S(N)(=O)=O)cc1
N-[1-(4-sulfamoylphenyl)ethyl]-2-thiophen-3-ylacetamide