The chemical with the SMILES representation of Nc1cc(=O)nc(SCC(=O)NCC2CCCO2)[nH]1 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}.
Nc1cc(=O)nc(SCC(=O)NCC2CCCO2)[nH]1
Nc1cc(=O)nc(SCC(=O)NCC2CCCO2)[nH]1
2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide