The chemical with the SMILES representation of C=CCNS(=O)(=O)c1sccc1/C=N/O 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}.
C=CCNS(=O)(=O)c1sccc1/C=N/O
C=CCNS(=O)(=O)c1sccc1/C=N/O
3-[(E)-hydroxyiminomethyl]-N-prop-2-enylthiophene-2-sulfonamide