The chemical compound with the SMILES O=C(CSc1nnc(-c2cccnc2)n1Cc1ccccc1)NCc1ccco1 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(-c2cccnc2)n1Cc1ccccc1)NCc1ccco1
O=C(CSc1nnc(-c2cccnc2)n1Cc1ccccc1)NCc1ccco1
2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide