The molecular species with the SMILES representation of CCC(Sc1nc(=O)cc(N)[nH]1)C(=O)NC(C(=O)OC)c1ccccc1 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}.
CCC(Sc1nc(=O)cc(N)[nH]1)C(=O)NC(C(=O)OC)c1ccccc1
CCC(Sc1nc(=O)cc(N)[nH]1)C(=O)NC(C(=O)OC)c1ccccc1
methyl2-[2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanoylamino]-2-phenyl-ethanoate