The chemical compound with the SMILES Cc1cc(NC(=O)C(=O)NCCN2CCN(C(=O)c3cccs3)CC2)ccc1Br 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}.
Cc1cc(NC(=O)C(=O)NCCN2CCN(C(=O)c3cccs3)CC2)ccc1Br
Cc1cc(NC(=O)C(=O)NCCN2CCN(C(=O)c3cccs3)CC2)ccc1Br
N'-(4-bromo-3-methylphenyl)-N-[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]oxamide