The molecular species with the SMILES representation of O=C(Nc1ccccn1)C1CCN(S(=O)(=O)c2cccs2)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}.
O=C(Nc1ccccn1)C1CCN(S(=O)(=O)c2cccs2)CC1
O=C(Nc1ccccn1)C1CCN(S(=O)(=O)c2cccs2)CC1
N-pyridin-2-yl-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide