A drug with the SMILES CC1=CCC2C(=O)N(c3ccc(S(N)(=O)=O)cc3)C(=O)C2C1 has a hERG inhibition at 10uM of 11.208%.
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}.
CC1=CCC2C(=O)N(c3ccc(S(N)(=O)=O)cc3)C(=O)C2C1
CC1=CCC2C(=O)N(c3ccc(S(N)(=O)=O)cc3)C(=O)C2C1
4-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzenesulfonamide