The chemical compound with the SMILES representation of COCC(C)NS(=O)(=O)c1ccc(NC(=O)C(Cc2ccccc2)NC(N)=O)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COCC(C)NS(=O)(=O)c1ccc(NC(=O)C(Cc2ccccc2)NC(N)=O)cc1
COCC(C)NS(=O)(=O)c1ccc(NC(=O)C(Cc2ccccc2)NC(N)=O)cc1
2-(carbamoylamino)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylpropanamide