The chemical compound with the SMILES representation of CCn1cc(C(=O)NC2CC3CCC2C3)c(=O)c2ccc(C)nc21 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CCn1cc(C(=O)NC2CC3CCC2C3)c(=O)c2ccc(C)nc21
CCn1cc(C(=O)NC2CC3CCC2C3)c(=O)c2ccc(C)nc21
N-(2-bicyclo[2.2.1]heptanyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide