The hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCCC1c1cccs1)Nc1cccc(S(=O)(=O)N2CCCC2)c1 is 17.609\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CN1CCCC1c1cccs1)Nc1cccc(S(=O)(=O)N2CCCC2)c1
O=C(CN1CCCC1c1cccs1)Nc1cccc(S(=O)(=O)N2CCCC2)c1
N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide