The molecule with the SMILES representation of Cc1noc(C)c1C(=O)Nc1nnc(-c2ccccc2)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}.
Cc1noc(C)c1C(=O)Nc1nnc(-c2ccccc2)s1
Cc1noc(C)c1C(=O)Nc1nnc(-c2ccccc2)s1
3,5-dimethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-4-carboxamide