The compound with the SMILES O=C(NCc1ccco1)c1nc2n(Cc3cccc(Cl)c3)[nH]nc-2c(=O)n1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(NCc1ccco1)c1nc2n(Cc3cccc(Cl)c3)[nH]nc-2c(=O)n1
O=C(NCc1ccco1)c1nc2n(Cc3cccc(Cl)c3)[nH]nc-2c(=O)n1
3-[(3-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-7-oxo-6H-triazolo[4,5-d]pyrimidine-5-carboxamide