The molecular species with the SMILES COC(=O)c1c(NC(=O)CN2CCC(C)CC2)c2c(C)cccc2n1C 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)c1c(NC(=O)CN2CCC(C)CC2)c2c(C)cccc2n1C
COC(=O)c1c(NC(=O)CN2CCC(C)CC2)c2c(C)cccc2n1C
methyl 1,4-dimethyl-3-[[2-(4-methylpiperidin-1-yl)acetyl]amino]indole-2-carboxylate