The molecule with the SMILES representation of Cc1onc(-c2ccccc2Cl)c1C(=O)Nc1ccc(S(=O)(=O)NCC2CCCO2)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}.
Cc1onc(-c2ccccc2Cl)c1C(=O)Nc1ccc(S(=O)(=O)NCC2CCCO2)cc1
Cc1onc(-c2ccccc2Cl)c1C(=O)Nc1ccc(S(=O)(=O)NCC2CCCO2)cc1
3-(2-chlorophenyl)-5-methyl-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]-1,2-oxazole-4-carboxamide