The molecular species with the SMILES representation of CCOC(=O)C1=C(Nc2ccc(Cl)cc2)SCC1=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}.
CCOC(=O)C1=C(Nc2ccc(Cl)cc2)SCC1=O
CCOC(=O)C1=C(Nc2ccc(Cl)cc2)SCC1=O
ethyl2-[(4-chlorophenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate