The chemical with the SMILES C=CCSc1nc(=O)c(-c2cc(Br)ccc2N)n[nH]1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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=CCSc1nc(=O)c(-c2cc(Br)ccc2N)n[nH]1
C=CCSc1nc(=O)c(-c2cc(Br)ccc2N)n[nH]1
6-(2-amino-5-bromophenyl)-3-prop-2-enylsulfanyl-2H-1,2,4-triazin-5-one