The compound with the SMILES O=C(O)CC(c1ccccc1)n1cccc1 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}.
O=C(O)CC(c1ccccc1)n1cccc1
O=C(O)CC(c1ccccc1)n1cccc1
3-phenyl-3-pyrrol-1-ylpropanoicacid