The chemical with the SMILES representation of CCn1nc(C(=O)Nc2nc3ccc(C)cc3s2)c2ccccc2c1=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}.
CCn1nc(C(=O)Nc2nc3ccc(C)cc3s2)c2ccccc2c1=O
CCn1nc(C(=O)Nc2nc3ccc(C)cc3s2)c2ccccc2c1=O
3-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxophthalazine-1-carboxamide