The chemical with the SMILES representation of COC(=O)c1[nH]c2ccc(C)cc2c1NC(=O)CN1CCC(C)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}.
COC(=O)c1[nH]c2ccc(C)cc2c1NC(=O)CN1CCC(C)CC1
COC(=O)c1[nH]c2ccc(C)cc2c1NC(=O)CN1CCC(C)CC1
methyl 5-methyl-3-[[2-(4-methylpiperidin-1-yl)acetyl]amino]-1H-indole-2-carboxylate