The hERG inhibition at 10uM of a compound with the SMILES O=C(NCCc1ccccc1)C1CCCN1S(=O)(=O)c1ccc(Cl)cc1 is -2.112%.
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(NCCc1ccccc1)C1CCCN1S(=O)(=O)c1ccc(Cl)cc1
O=C(NCCc1ccccc1)C1CCCN1S(=O)(=O)c1ccc(Cl)cc1
1-(4-chlorophenyl)sulfonyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide