The chemical compound with the SMILES Cc1cccc(-c2nnc3n2N=C(c2ccccc2Br)CS3)c1 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}.
Cc1cccc(-c2nnc3n2N=C(c2ccccc2Br)CS3)c1
Cc1cccc(-c2nnc3n2N=C(c2ccccc2Br)CS3)c1
6-(2-bromophenyl)-3-(3-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine