The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1cccnc1)C1CCN(S(=O)(=O)N2CCOCC2)CC1 is 3.605\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCc1cccnc1)C1CCN(S(=O)(=O)N2CCOCC2)CC1
O=C(NCc1cccnc1)C1CCN(S(=O)(=O)N2CCOCC2)CC1
1-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide