The chemical compound with the SMILES C/N=C1/S/C(=C\c2cccn2-c2cccc(Br)c2)C(=O)N1C 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}.
C/N=C1/S/C(=C\c2cccn2-c2cccc(Br)c2)C(=O)N1C
C/N=C1/S/C(=C\c2cccn2-c2cccc(Br)c2)C(=O)N1C
(2E,5Z)-5-[[1-(3-bromophenyl)pyrrol-2-yl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one