The chemical with the SMILES representation of N#Cc1c(N)n(CCNC(=O)c2cccs2)c2nc3ccccc3nc12 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}.
N#Cc1c(N)n(CCNC(=O)c2cccs2)c2nc3ccccc3nc12
N#Cc1c(N)n(CCNC(=O)c2cccs2)c2nc3ccccc3nc12
N-[2-(2-amino-3-cyanopyrrolo[3,2-b]quinoxalin-1-yl)ethyl]thiophene-2-carboxamide