The compound with the SMILES representation of Cc1ccn(C(CC(=O)c2ccc(Br)cc2)C(=O)O)n1 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}.
Cc1ccn(C(CC(=O)c2ccc(Br)cc2)C(=O)O)n1
Cc1ccn(C(CC(=O)c2ccc(Br)cc2)C(=O)O)n1
4-(4-bromophenyl)-2-(3-methylpyrazol-1-yl)-4-oxobutanoic acid