The chemical compound with the SMILES representation of CC1(C)Cc2ccccc2-c2n[nH]c(=S)n21 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
CC1(C)Cc2ccccc2-c2n[nH]c(=S)n21
CC1(C)Cc2ccccc2-c2n[nH]c(=S)n21
5,5-dimethyl-2,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline-3-thione