A drug with the SMILES O=C(c1ccc(Cl)c(S(=O)(=O)N2CCCC2)c1)N1CCCC(C(F)(F)F)C1 has a hERG inhibition at 10uM of -18.119%.
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(c1ccc(Cl)c(S(=O)(=O)N2CCCC2)c1)N1CCCC(C(F)(F)F)C1
O=C(c1ccc(Cl)c(S(=O)(=O)N2CCCC2)c1)N1CCCC(C(F)(F)F)C1
(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-[3-(trifluoromethyl)piperidin-1-yl]methanone