The molecular species with the SMILES representation of COc1ccc(OC)c(C2=NOC(C(=O)NCc3ccccn3)C2)c1 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}.
COc1ccc(OC)c(C2=NOC(C(=O)NCc3ccccn3)C2)c1
COc1ccc(OC)c(C2=NOC(C(=O)NCc3ccccn3)C2)c1
3-(2,5-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide