The molecule with the SMILES representation of CC(C)CC(NC(=O)OC(C)(C)C)C(=O)N/N=C/C1=Cc2ccccc2OC1C 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}.
CC(C)CC(NC(=O)OC(C)(C)C)C(=O)N/N=C/C1=Cc2ccccc2OC1C
CC(C)CC(NC(=O)OC(C)(C)C)C(=O)N/N=C/C1=Cc2ccccc2OC1C
tert-butylN-[4-methyl-1-[(2E)-2-[(2-methyl-2H-chromen-3-yl)methylidene]hydrazinyl]-1-oxidanylidene-pentan-2-yl]carbamate