The chemical with the SMILES O=C(CC(c1ccccc1)c1cc(Br)ccc1O)NCCN1CCOCC1 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(CC(c1ccccc1)c1cc(Br)ccc1O)NCCN1CCOCC1
O=C(CC(c1ccccc1)c1cc(Br)ccc1O)NCCN1CCOCC1
3-(5-bromo-2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide