The chemical with the SMILES O=C(CSc1nc(N2CCCCC2)nc(N2CCCCC2)n1)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(CSc1nc(N2CCCCC2)nc(N2CCCCC2)n1)NC1CCCCC1
O=C(CSc1nc(N2CCCCC2)nc(N2CCCCC2)n1)NC1CCCCC1
N-cyclohexyl-2-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]acetamide