The molecular species with the SMILES representation of N#Cc1cn(CC(=O)NCCc2c[nH]c3ccccc23)c2ccccc12 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}.
N#Cc1cn(CC(=O)NCCc2c[nH]c3ccccc23)c2ccccc12
N#Cc1cn(CC(=O)NCCc2c[nH]c3ccccc23)c2ccccc12
2-(3-cyanoindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide