The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCc1ccco1)C(=O)NCC1OCCCN1S(=O)(=O)c1ccccc1 is 13.411\%.
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(NCCc1ccco1)C(=O)NCC1OCCCN1S(=O)(=O)c1ccccc1
O=C(NCCc1ccco1)C(=O)NCC1OCCCN1S(=O)(=O)c1ccccc1
N'-[[3-(benzenesulfonyl)-1,3-oxazinan-2-yl]methyl]-N-[2-(furan-2-yl)ethyl]oxamide