The chemical with the SMILES representation of CCN(CC)C(=O)c1ccc2c(=O)n(CCOC)c(=S)[nH]c2c1 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-713#not &NULL}{MUV-713__names__noun}.
CCN(CC)C(=O)c1ccc2c(=O)n(CCOC)c(=S)[nH]c2c1
CCN(CC)C(=O)c1ccc2c(=O)n(CCOC)c(=S)[nH]c2c1
N,N-diethyl-3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide