The compound with the SMILES representation of C=CCNc1nc2c(c(=O)n(C)c(=O)n2C)n1CC 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}.
C=CCNc1nc2c(c(=O)n(C)c(=O)n2C)n1CC
C=CCNc1nc2c(c(=O)n(C)c(=O)n2C)n1CC
7-ethyl-1,3-dimethyl-8-(prop-2-enylamino)purine-2,6-dione