The molecular species with the SMILES representation of O=C(NCc1ccc2c(c1)OCO2)c1c(O)n2c3c(cccc3c1=O)CCC2 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(NCc1ccc2c(c1)OCO2)c1c(O)n2c3c(cccc3c1=O)CCC2
O=C(NCc1ccc2c(c1)OCO2)c1c(O)n2c3c(cccc3c1=O)CCC2
N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanyl-4-oxidanylidene-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxamide