The molecule with the SMILES representation of COCCCNC(=O)c1cn(CC(C)C)c(=O)c2c1c1ccccc1n2C 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}.
COCCCNC(=O)c1cn(CC(C)C)c(=O)c2c1c1ccccc1n2C
COCCCNC(=O)c1cn(CC(C)C)c(=O)c2c1c1ccccc1n2C
N-(3-methoxypropyl)-9-methyl-2-(2-methylpropyl)-1-oxopyrido[3,4-b]indole-4-carboxamide