The chemical compound with the SMILES representation of CCCc1nnc(NC(=O)c2cc3ccccc3oc2=O)s1 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}.
CCCc1nnc(NC(=O)c2cc3ccccc3oc2=O)s1
CCCc1nnc(NC(=O)c2cc3ccccc3oc2=O)s1
2-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide