The chemical with the SMILES representation of Cn1nc(-c2ccc(C(=O)N3CCN(CCO)CC3)cc2)c2ccccc2c1=O 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}.
Cn1nc(-c2ccc(C(=O)N3CCN(CCO)CC3)cc2)c2ccccc2c1=O
Cn1nc(-c2ccc(C(=O)N3CCN(CCO)CC3)cc2)c2ccccc2c1=O
4-[4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]phenyl]-2-methylphthalazin-1-one