The chemical with the SMILES representation of Nc1cc2c(cc1C(=O)c1ccccc1)OCCO2 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}.
Nc1cc2c(cc1C(=O)c1ccccc1)OCCO2
Nc1cc2c(cc1C(=O)c1ccccc1)OCCO2
(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanone