The chemical with the SMILES representation of Cn1c(C(=O)O)c(CC(=O)NCC2COc3ccccc3O2)c2ccccc21 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}.
Cn1c(C(=O)O)c(CC(=O)NCC2COc3ccccc3O2)c2ccccc21
Cn1c(C(=O)O)c(CC(=O)NCC2COc3ccccc3O2)c2ccccc21
3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxoethyl]-1-methylindole-2-carboxylic acid