The chemical with the SMILES O=C(CSc1n[nH]c(-c2ccccc2)n1)Nc1ccc(Br)cn1 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}.
O=C(CSc1n[nH]c(-c2ccccc2)n1)Nc1ccc(Br)cn1
O=C(CSc1n[nH]c(-c2ccccc2)n1)Nc1ccc(Br)cn1
N-(5-bromopyridin-2-yl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide