The molecular species with the SMILES representation of COc1ccc(C2=NOC(C(=O)NCc3ccco3)C2)cc1 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}.
COc1ccc(C2=NOC(C(=O)NCc3ccco3)C2)cc1
COc1ccc(C2=NOC(C(=O)NCc3ccco3)C2)cc1
N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide