The compound with the SMILES representation of CCOC(=O)N1CCC(NC(=O)Cn2cccc2C(=O)c2ccccc2C)CC1 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)N1CCC(NC(=O)Cn2cccc2C(=O)c2ccccc2C)CC1
CCOC(=O)N1CCC(NC(=O)Cn2cccc2C(=O)c2ccccc2C)CC1
ethyl 4-[[2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetyl]amino]piperidine-1-carboxylate