The molecule with the SMILES representation of COc1cccc(-c2nnc3n2N=C(c2cccc(Br)c2)CS3)c1 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}.
COc1cccc(-c2nnc3n2N=C(c2cccc(Br)c2)CS3)c1
COc1cccc(-c2nnc3n2N=C(c2cccc(Br)c2)CS3)c1
6-(3-bromophenyl)-3-(3-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine