The molecule with the SMILES representation of Cc1nc(NC2=NCN(Cc3cccnc3)CN2)nc2c(C)cccc12 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}.
Cc1nc(NC2=NCN(Cc3cccnc3)CN2)nc2c(C)cccc12
Cc1nc(NC2=NCN(Cc3cccnc3)CN2)nc2c(C)cccc12
4,8-dimethyl-N-[3-(pyridin-3-ylmethyl)-2,4-dihydro-1,3,5-triazin-6-yl]quinazolin-2-amine