The molecular species with the SMILES CCCCN1Cc2cc(C(=O)c3cc(OC)ccc3O)cnc2NC1=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}.
CCCCN1Cc2cc(C(=O)c3cc(OC)ccc3O)cnc2NC1=O
CCCCN1Cc2cc(C(=O)c3cc(OC)ccc3O)cnc2NC1=O
3-butyl-6-(2-hydroxy-5-methoxybenzoyl)-1,4-dihydropyrido[2,3-d]pyrimidin-2-one