The chemical compound with the SMILES CCOc1ccc2[nH]cc(C(=O)N3CCN(CC)CC3)c(=O)c2c1 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}.
CCOc1ccc2[nH]cc(C(=O)N3CCN(CC)CC3)c(=O)c2c1
CCOc1ccc2[nH]cc(C(=O)N3CCN(CC)CC3)c(=O)c2c1
6-ethoxy-3-(4-ethylpiperazine-1-carbonyl)-1H-quinolin-4-one