The chemical with the SMILES representation of Cc1ccccc1Nc1nc(N)nc(CSc2nnnn2-c2ccccc2)n1 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}.
Cc1ccccc1Nc1nc(N)nc(CSc2nnnn2-c2ccccc2)n1
Cc1ccccc1Nc1nc(N)nc(CSc2nnnn2-c2ccccc2)n1
2-N-(2-methylphenyl)-4-[(4-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,5-triazine-2,6-diamine