The chemical with the SMILES representation of CC(C)C(=O)c1cn(CC(=O)N2CCCc3ccccc32)c2ccccc12 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}.
CC(C)C(=O)c1cn(CC(=O)N2CCCc3ccccc32)c2ccccc12
CC(C)C(=O)c1cn(CC(=O)N2CCCc3ccccc32)c2ccccc12
1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]indol-3-yl]-2-methylpropan-1-one