The molecular species with the SMILES representation of CC1CCCC(NC(=O)CSc2ncccc2C(=O)O)C1C 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}.
CC1CCCC(NC(=O)CSc2ncccc2C(=O)O)C1C
CC1CCCC(NC(=O)CSc2ncccc2C(=O)O)C1C
2-[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl]sulfanylpyridine-3-carboxylic acid