The chemical compound with the SMILES representation of COCCNC(=O)C(=O)Nc1cccc(Br)c1 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}.
COCCNC(=O)C(=O)Nc1cccc(Br)c1
COCCNC(=O)C(=O)Nc1cccc(Br)c1
N'-(3-bromophenyl)-N-(2-methoxyethyl)oxamide