The chemical with the SMILES representation of Cc1[nH]c2ccccc2c1Cc1nnc(SCCC#N)o1 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}.
Cc1[nH]c2ccccc2c1Cc1nnc(SCCC#N)o1
Cc1[nH]c2ccccc2c1Cc1nnc(SCCC#N)o1
3-[[5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile