The hERG inhibition at 10uM of a compound with the SMILES O=C(CCc1ccccc1Cl)Nc1cccc(S(=O)(=O)N2CCCC2)c1 is 0.824%.
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(CCc1ccccc1Cl)Nc1cccc(S(=O)(=O)N2CCCC2)c1
O=C(CCc1ccccc1Cl)Nc1cccc(S(=O)(=O)N2CCCC2)c1
3-(2-chlorophenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide