The chemical compound with the SMILES representation of Cc1nc(NCc2ccc3c(c2)OCO3)c2nnn(Cc3ccccc3)c2n1 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}.
Cc1nc(NCc2ccc3c(c2)OCO3)c2nnn(Cc3ccccc3)c2n1
Cc1nc(NCc2ccc3c(c2)OCO3)c2nnn(Cc3ccccc3)c2n1
N-(1,3-benzodioxol-5-ylmethyl)-3-benzyl-5-methyltriazolo[4,5-d]pyrimidin-7-amine