The chemical with the SMILES representation of CCn1nc(C(=O)NC2=NCCS2)c2ccccc2c1=O 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-733#not &NULL}{MUV-733__names__noun}.
CCn1nc(C(=O)NC2=NCCS2)c2ccccc2c1=O
CCn1nc(C(=O)NC2=NCCS2)c2ccccc2c1=O
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-ethyl-4-oxophthalazine-1-carboxamide