The chemical compound with the SMILES representation of O=C1NCCN1Cc1ccccc1F 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=C1NCCN1Cc1ccccc1F
O=C1NCCN1Cc1ccccc1F
1-[(2-fluorophenyl)methyl]imidazolidin-2-one