The hERG inhibition at 10uM of a compound with the SMILES O=C(N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)C1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1 is 7.533%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)C1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1
O=C(N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)C1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1
(2S)-2-[[1-(4-chlorophenyl)sulfonylpiperidine-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid