The molecular species with the SMILES representation of Cn1c2c(c(=O)n(C)c1=O)CN(Cc1ccco1)CN2 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}.
Cn1c2c(c(=O)n(C)c1=O)CN(Cc1ccco1)CN2
Cn1c2c(c(=O)n(C)c1=O)CN(Cc1ccco1)CN2
6-(furan-2-ylmethyl)-1,3-dimethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione