The molecular species with the SMILES representation of c1ccc2c(c1)nc(Nc1ccc3c(c1)OCO3)c1nnnn12 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-733#not &NULL}{MUV-733__names__noun}.
c1ccc2c(c1)nc(Nc1ccc3c(c1)OCO3)c1nnnn12
c1ccc2c(c1)nc(Nc1ccc3c(c1)OCO3)c1nnnn12
N-(1,3-benzodioxol-5-yl)tetrazolo[1,5-a]quinoxalin-4-amine