The molecule with the SMILES representation of CCN(c1ccccc1)c1nc2ccsc2c(=O)s1 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}.
CCN(c1ccccc1)c1nc2ccsc2c(=O)s1
CCN(c1ccccc1)c1nc2ccsc2c(=O)s1
2-(N-ethylanilino)thieno[3,2-d][1,3]thiazin-4-one