The compound with the SMILES representation of Cc1ccccc1C(=O)c1cccn1CC(=O)N1CCCCCC1 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}.
Cc1ccccc1C(=O)c1cccn1CC(=O)N1CCCCCC1
Cc1ccccc1C(=O)c1cccn1CC(=O)N1CCCCCC1
1-(azepan-1-yl)-2-[2-(2-methylbenzoyl)pyrrol-1-yl]ethanone