The chemical with the SMILES representation of O=C(Cn1cnc2c(nnn2Cc2ccccc2)c1=O)NCC1CCCO1 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}.
O=C(Cn1cnc2c(nnn2Cc2ccccc2)c1=O)NCC1CCCO1
O=C(Cn1cnc2c(nnn2Cc2ccccc2)c1=O)NCC1CCCO1
2-(3-benzyl-7-oxotriazolo[4,5-d]pyrimidin-6-yl)-N-(oxolan-2-ylmethyl)acetamide