The chemical with the SMILES representation of CCOC(=O)c1nc(N)c(=O)n(-c2ccc(C)cc2)n1 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}.
CCOC(=O)c1nc(N)c(=O)n(-c2ccc(C)cc2)n1
CCOC(=O)c1nc(N)c(=O)n(-c2ccc(C)cc2)n1
ethyl 5-amino-1-(4-methylphenyl)-6-oxo-1,2,4-triazine-3-carboxylate