The chemical compound with the SMILES representation of CS(=O)(=O)N(C(=O)NC(=O)OCC1COc2ccccc2O1)C1CCCCC1 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}.
CS(=O)(=O)N(C(=O)NC(=O)OCC1COc2ccccc2O1)C1CCCCC1
CS(=O)(=O)N(C(=O)NC(=O)OCC1COc2ccccc2O1)C1CCCCC1
2,3-dihydro-1,4-benzodioxin-3-ylmethyl N-[cyclohexyl(methylsulfonyl)carbamoyl]carbamate