A drug with the SMILES O=C(C1Cc2ccccc2CN1S(=O)(=O)c1cccs1)N1CCCCC1 has a hERG inhibition at 1uM of 3.097\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
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