The compound with the SMILES representation of CC(=O)Cc1nsc(NC(=O)c2cn(-c3ccccc3)nc2-c2ccc(Br)cc2)n1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CC(=O)Cc1nsc(NC(=O)c2cn(-c3ccccc3)nc2-c2ccc(Br)cc2)n1
CC(=O)Cc1nsc(NC(=O)c2cn(-c3ccccc3)nc2-c2ccc(Br)cc2)n1
3-(4-bromophenyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-1-phenylpyrazole-4-carboxamide