The chemical compound with the SMILES representation of O=C(NCc1cccs1)C1CCN(S(=O)(=O)N2CCCC2)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-713#not &NULL}{MUV-713__names__noun}.
O=C(NCc1cccs1)C1CCN(S(=O)(=O)N2CCCC2)CC1
O=C(NCc1cccs1)C1CCN(S(=O)(=O)N2CCCC2)CC1
1-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide