The chemical with the SMILES representation of Cc1nc2ccccc2c(=O)n1CCCn1ccnc1 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}.
Cc1nc2ccccc2c(=O)n1CCCn1ccnc1
Cc1nc2ccccc2c(=O)n1CCCn1ccnc1
3-(3-imidazol-1-ylpropyl)-2-methylquinazolin-4-one