The molecule with the SMILES COCCN1C(=O)C(CC(=O)Nc2ccc(C(=O)O)cc2)S/C1=N\c1ccccc1 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}.
COCCN1C(=O)C(CC(=O)Nc2ccc(C(=O)O)cc2)S/C1=N\c1ccccc1
COCCN1C(=O)C(CC(=O)Nc2ccc(C(=O)O)cc2)S/C1=N\c1ccccc1
4-[2-[(2Z)-3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoylamino]benzoicacid