The chemical with the SMILES representation of CC(Sc1nnc(C2CCCCC2)n1N)C(=O)NCc1ccc2c(c1)OCO2 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CC(Sc1nnc(C2CCCCC2)n1N)C(=O)NCc1ccc2c(c1)OCO2
CC(Sc1nnc(C2CCCCC2)n1N)C(=O)NCc1ccc2c(c1)OCO2
2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-benzodioxol-5-ylmethyl)propanamide