The chemical with the SMILES N=c1ccccn1CC(O)COc1ccccc1 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}.
N=c1ccccn1CC(O)COc1ccccc1
N=c1ccccn1CC(O)COc1ccccc1
1-(2-iminopyridin-1-yl)-3-phenoxypropan-2-ol