The chemical with the SMILES representation of CCOC(=O)CSc1nc2ccc(N)cc2s1 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}.
CCOC(=O)CSc1nc2ccc(N)cc2s1
CCOC(=O)CSc1nc2ccc(N)cc2s1
ethyl2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]acetate