The molecule with the SMILES CCC(C)NC(=O)C1CC(c2cccc(OC)c2)=NO1 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
CCC(C)NC(=O)C1CC(c2cccc(OC)c2)=NO1
CCC(C)NC(=O)C1CC(c2cccc(OC)c2)=NO1
N-butan-2-yl-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide