The molecule with the SMILES representation of CCn1c(=O)c2cc(C(=O)N3CCN(C)CC3)sc2c2ccccc21 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}.
CCn1c(=O)c2cc(C(=O)N3CCN(C)CC3)sc2c2ccccc21
CCn1c(=O)c2cc(C(=O)N3CCN(C)CC3)sc2c2ccccc21
5-ethyl-2-(4-methylpiperazine-1-carbonyl)thieno[3,2-c]quinolin-4-one