The molecule with the SMILES representation of O=C(NCc1ccco1)c1nc2n(Cc3ccccc3Cl)[nH]nc-2c(=O)n1 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(NCc1ccco1)c1nc2n(Cc3ccccc3Cl)[nH]nc-2c(=O)n1
O=C(NCc1ccco1)c1nc2n(Cc3ccccc3Cl)[nH]nc-2c(=O)n1
3-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5-carboxamide