The compound with the SMILES representation of CCOC(=O)Cc1csc(NC(=O)C2CCCCC2C(=O)O)n1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)Cc1csc(NC(=O)C2CCCCC2C(=O)O)n1
CCOC(=O)Cc1csc(NC(=O)C2CCCCC2C(=O)O)n1
2-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]carbamoyl]cyclohexane-1-carboxylic acid