The molecule with the SMILES O=Cc1c(N2CCCCCC2)nc2ccccn2c1=O is not an inhibitor of the ER-alpha-coact. 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}.
O=Cc1c(N2CCCCCC2)nc2ccccn2c1=O
O=Cc1c(N2CCCCCC2)nc2ccccn2c1=O
2-(azepan-1-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde