The molecule with the SMILES representation of O=C(CSc1nnc(Cc2cccs2)n1-c1ccccc1)NC1CCCCC1 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}.
O=C(CSc1nnc(Cc2cccs2)n1-c1ccccc1)NC1CCCCC1
O=C(CSc1nnc(Cc2cccs2)n1-c1ccccc1)NC1CCCCC1
N-cyclohexyl-2-[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide