The chemical with the SMILES representation of CCOC(=O)c1[nH]c(C)c(C(=O)N2CCc3ccccc32)c1C 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)c1[nH]c(C)c(C(=O)N2CCc3ccccc32)c1C
CCOC(=O)c1[nH]c(C)c(C(=O)N2CCc3ccccc32)c1C
ethyl 4-(2,3-dihydroindole-1-carbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate