A drug with the SMILES O=C(NCc1ccncc1)C1CCCN(S(=O)(=O)Cc2ccccc2)C1 has a hERG inhibition at 10uM of 3.479%.
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}.
O=C(NCc1ccncc1)C1CCCN(S(=O)(=O)Cc2ccccc2)C1
O=C(NCc1ccncc1)C1CCCN(S(=O)(=O)Cc2ccccc2)C1
1-benzylsulfonyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide