The molecule with the SMILES CCn1cc(C(=O)NC2CCc3ccccc32)c(=O)c2ccc(C)nc21 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}.
CCn1cc(C(=O)NC2CCc3ccccc32)c(=O)c2ccc(C)nc21
CCn1cc(C(=O)NC2CCc3ccccc32)c(=O)c2ccc(C)nc21
N-(2,3-dihydro-1H-inden-1-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide