The chemical with the SMILES representation of CCOC(=O)N1CCC(c2[nH][nH]c(=O)c2C)CC1 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}.
CCOC(=O)N1CCC(c2[nH][nH]c(=O)c2C)CC1
CCOC(=O)N1CCC(c2[nH][nH]c(=O)c2C)CC1
ethyl 4-(4-methyl-5-oxo-1,2-dihydropyrazol-3-yl)piperidine-1-carboxylate