The molecule with the SMILES O=C(CSc1nnc(-c2ccccc2)o1)Nn1cnnc1 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}.
O=C(CSc1nnc(-c2ccccc2)o1)Nn1cnnc1
O=C(CSc1nnc(-c2ccccc2)o1)Nn1cnnc1
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,2,4-triazol-4-yl)acetamide