The hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCS(=O)(=O)C1)c1cccc(S(=O)(=O)N2CCCC2)c1 is 15.272\%.
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(NC1CCS(=O)(=O)C1)c1cccc(S(=O)(=O)N2CCCC2)c1
O=C(NC1CCS(=O)(=O)C1)c1cccc(S(=O)(=O)N2CCCC2)c1
N-(1,1-dioxothiolan-3-yl)-5-pyrrolidin-1-ylsulfonylbenzamide