The chemical compound with the SMILES representation of CN1CCN(S(=O)(=O)c2ccc(N(C)Cc3cccs3)nc2)CC1 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}.
CN1CCN(S(=O)(=O)c2ccc(N(C)Cc3cccs3)nc2)CC1
CN1CCN(S(=O)(=O)c2ccc(N(C)Cc3cccs3)nc2)CC1
N-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-N-(thiophen-2-ylmethyl)pyridin-2-amine