The hERG inhibition at 1uM of a compound with the SMILES O=C(NCCN1CCCCC1)c1ccc(=O)oc1 is -2.960\%.
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(NCCN1CCCCC1)c1ccc(=O)oc1
O=C(NCCN1CCCCC1)c1ccc(=O)oc1
6-oxo-N-(2-piperidin-1-ylethyl)pyran-3-carboxamide