The molecular species with the SMILES representation of O=C(C1Cc2ccccc2CN1S(=O)(=O)c1cccs1)N1CCCCC1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(C1Cc2ccccc2CN1S(=O)(=O)c1cccs1)N1CCCCC1
O=C(C1Cc2ccccc2CN1S(=O)(=O)c1cccs1)N1CCCCC1
piperidin-1-yl-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone