The chemical compound with the SMILES O=C(Nc1cc(C(=O)N2CCCC2)ccc1N1CCCC1)c1ccccc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(Nc1cc(C(=O)N2CCCC2)ccc1N1CCCC1)c1ccccc1
O=C(Nc1cc(C(=O)N2CCCC2)ccc1N1CCCC1)c1ccccc1
N-[5-(pyrrolidine-1-carbonyl)-2-pyrrolidin-1-ylphenyl]benzamide