A drug with the SMILES O=C(c1cccc(S(=O)(=O)Nc2ccc(F)cc2)c1)N1CCCC1 has a hERG inhibition at 10uM of -3.102%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1cccc(S(=O)(=O)Nc2ccc(F)cc2)c1)N1CCCC1
O=C(c1cccc(S(=O)(=O)Nc2ccc(F)cc2)c1)N1CCCC1
N-(4-fluorophenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide