The molecule with the SMILES representation of O=C(CSc1ncn[nH]1)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}.
O=C(CSc1ncn[nH]1)Nc1nnc(-c2ccccc2)s1
O=C(CSc1ncn[nH]1)Nc1nnc(-c2ccccc2)s1
N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide