The molecular species with the SMILES Cc1cc(C)n2nc(SC(C)C(=O)NCc3ccco3)nc2n1 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}.
Cc1cc(C)n2nc(SC(C)C(=O)NCc3ccco3)nc2n1
Cc1cc(C)n2nc(SC(C)C(=O)NCc3ccco3)nc2n1
2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(furan-2-ylmethyl)propanamide