The chemical with the SMILES representation of COc1ccccc1NC(=O)CSc1nc(=O)c2c(C)cc(C)nc2[nH]1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COc1ccccc1NC(=O)CSc1nc(=O)c2c(C)cc(C)nc2[nH]1
COc1ccccc1NC(=O)CSc1nc(=O)c2c(C)cc(C)nc2[nH]1
2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide