A drug with the SMILES O=C(Nc1nccs1)C1CCCN1S(=O)(=O)c1ccc(Cl)cc1 has a hERG inhibition at 1uM of 17.340\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1nccs1)C1CCCN1S(=O)(=O)c1ccc(Cl)cc1
O=C(Nc1nccs1)C1CCCN1S(=O)(=O)c1ccc(Cl)cc1
1-(4-chlorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide